N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)piazthiole-5-carboxamide Formula: C15H9ClN4O2S2 MolecularWeight: 376.84056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C15H9ClN4O2S2/c1-22-12-6-13-11(5-8(12)16)17-15(23-13)18-14(21)7-2-3-9-10(4-7)20-24-19-9/h2-6H,1H3,(H,17,18,21)