3-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)OC

InChI

InChI=1S/C19H15ClN2O3S2/c1-22-15-11(24-2)8-9-12(25-3)16(15)27-19(22)21-18(23)17-14(20)10-6-4-5-7-13(10)26-17/h4-9H,1-3H3