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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-thiazol-2-yl-benzamide Formula: C13H10N6O3S2 MolecularWeight: 362.3869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S2/c1-18-7-15-17-13(18)24-10-3-2-8(6-9(10)19(21)22)11(20)16-12-14-4-5-23-12/h2-7H,1H3,(H,14,16,20)