2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-5-nitro-N-thiazol-2-yl-benzamide Formula: C12H9N7O3S2 MolecularWeight: 363.37496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9N7O3S2/c1-18-12(15-16-17-18)24-9-3-2-7(19(21)22)6-8(9)10(20)14-11-13-4-5-23-11/h2-6H,1H3,(H,13,14,20)