5-[5-nitro-1-(phenylmethyl)imidazol-2-yl]-3H-1,2,3-thiadiazol-2-amine

Systemtic Name: 5-[5-nitro-1-(phenylmethyl)imidazol-2-yl]-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-(1-benzyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-amine CAS Name: 5-[5-nitro-1-(phenylmethyl)-2-imidazolyl]-3H-thiadiazol-2-amine IUPAC Name: 5-(1-benzyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-amine Traditional Name: [5-(1-benzyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-yl]amine Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=C2C3=CNN(S3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=C2C3=CNN(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O2S/c13-18-15-6-10(21-18)12-14-7-11(17(19)20)16(12)8-9-4-2-1-3-5-9/h1-7,15H,8,13H2