N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[(E)-(phenylmethylene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C23H14ClN3OS2 MolecularWeight: 447.95976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H14ClN3OS2/c24-20-16-10-4-6-12-18(16)29-21(20)22(28)27(25-14-15-8-2-1-3-9-15)23-26-17-11-5-7-13-19(17)30-23/h1-14H/b25-14+