N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S2/c1-10-9-26-17(19-10)27-14-5-3-11(7-13(14)21(23)24)16(22)20-12-4-6-15(25-2)18-8-12/h3-9H,1-2H3,(H,20,22)