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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-(2-pyridyl)benzamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S2/c1-10-9-24-16(18-10)25-13-6-5-11(8-12(13)20(22)23)15(21)19-14-4-2-3-7-17-14/h2-9H,1H3,(H,17,19,21)