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

Systemtic Name: 3-chloranyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)N2C

InChI

InChI=1S/C18H13ClN2OS2/c1-10-6-5-9-13-15(10)21(2)18(24-13)20-17(22)16-14(19)11-7-3-4-8-12(11)23-16/h3-9H,1-2H3