3-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11ClN2O2S2/c1-22-10-6-4-8-12-14(10)19-17(24-12)20-16(21)15-13(18)9-5-2-3-7-11(9)23-15/h2-8H,1H3,(H,19,20,21)