2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-6-nitro-1,3-benzothiazole Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O2S2/c1-5-11-9(14-13-5)19-10-12-7-3-2-6(15(16)17)4-8(7)18-10/h2-4H,1H3,(H,11,13,14)