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

Systemtic Name: 2,5-bis(chloranyl)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C13H7Cl3N2O2S2 MolecularWeight: 393.69588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3N2O2S2/c1-20-7-3-2-6(14)10-9(7)17-13(22-10)18-12(19)5-4-8(15)21-11(5)16/h2-4H,1H3,(H,17,18,19)