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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S2/c1-9-8-25-16(18-9)26-13-5-4-10(7-11(13)20(23)24)15(22)19-14-12(21)3-2-6-17-14/h2-8,21H,1H3,(H,17,19,22)