N-(3-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NN=C(S2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NN=C(S2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O3S2/c1-18-7-14-10(19(20)21)11(18)23-13-17-16-12(24-13)15-8-4-3-5-9(6-8)22-2/h3-7H,1-2H3,(H,15,16)