N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide Formula: C15H11Cl2N3O2S2 MolecularWeight: 400.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)C

InChI

InChI=1S/C15H11Cl2N3O2S2/c1-7(21)18-8-3-4-10-11(5-8)23-15(20(10)2)19-14(22)9-6-12(16)24-13(9)17/h3-6H,1-2H3,(H,18,21)