N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H13ClN2O2S2 MolecularWeight: 436.93382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3)Cl

InChI

InChI=1S/C22H13ClN2O2S2/c23-19-13-5-1-3-7-17(13)28-20(19)21(27)24-12-9-10-16(26)14(11-12)22-25-15-6-2-4-8-18(15)29-22/h1-11,25H,(H,24,27)