4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-chloranyl-1-[(6E)-3-oxidanylidene-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]azetidin-2-one

Systemtic Name: 4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-chloranyl-1-[(6E)-3-oxidanylidene-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]azetidin-2-one Openeye Name: 4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]-3-chloro-1-[(6E)-3-oxo-6-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]azetidin-2-one CAS Name: 4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-3-chloro-1-[(6E)-3-oxo-6-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]-2-azetidinone IUPAC Name: 4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]-3-chloro-1-[(6E)-3-oxo-6-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]azetidin-2-one Traditional Name: 4-[(3E)-3-(1,3-benzothiazol-2-ylhydrazono)-6-keto-cyclohexa-1,4-dien-1-yl]-3-chloro-1-[(6E)-3-keto-6-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]azetidin-2-one Formula: C28H19ClN6O3S MolecularWeight: 555.00686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2N3C(C(C3=O)Cl)C4=CC(=NNC5=NC6=CC=CC=C6S5)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C=C2N3C(C(C3=O)Cl)C4=C/C(=N/NC5=NC6=CC=CC=C6S5)/C=CC4=O

InChI

InChI=1S/C28H19ClN6O3S/c29-25-26(19-14-17(10-13-23(19)37)32-34-28-30-21-8-4-5-9-24(21)39-28)35(27(25)38)22-15-18(36)11-12-20(22)33-31-16-6-2-1-3-7-16/h1-15,25-26,31H,(H,30,34)/b32-17+,33-20+