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

Systemtic Name: 2,5-bis(chloranyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C14H10Cl2N2O3S2 MolecularWeight: 389.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S2/c1-20-7-3-4-8(21-2)11-10(7)17-14(23-11)18-13(19)6-5-9(15)22-12(6)16/h3-5H,1-2H3,(H,17,18,19)