2,5-bis(chloranyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C13H7Cl2N3O4S2 MolecularWeight: 404.24838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O4S2/c1-22-7-2-5(18(20)21)3-8-10(7)16-13(23-8)17-12(19)6-4-9(14)24-11(6)15/h2-4H,1H3,(H,16,17,19)