5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H8Cl2N2O2S2 MolecularWeight: 359.25082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H8Cl2N2O2S2/c1-19-7-3-2-6(14)11-10(7)16-13(21-11)17-12(18)8-4-5-9(15)20-8/h2-5H,1H3,(H,16,17,18)