3-chloranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)S2)C

InChI

InChI=1S/C19H15ClN2O2S2/c1-10-8-9-12(24-3)15-16(10)26-19(22(15)2)21-18(23)17-14(20)11-6-4-5-7-13(11)25-17/h4-9H,1-3H3