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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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