[4-methyl-2-(2-nitrophenyl)-1,2,3-thiadiazol-5-ylidene]methanediamine

Systemtic Name: [4-methyl-2-(2-nitrophenyl)-1,2,3-thiadiazol-5-ylidene]methanediamine Openeye Name: [4-methyl-2-(2-nitrophenyl)thiadiazol-5-ylidene]methanediamine CAS Name: [4-methyl-2-(2-nitrophenyl)-5-thiadiazolylidene]methanediamine IUPAC Name: [4-methyl-2-(2-nitrophenyl)thiadiazol-5-ylidene]methanediamine Traditional Name: [amino-[4-methyl-2-(2-nitrophenyl)thiadiazol-5-ylidene]methyl]amine Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(SC1=C(N)N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN(SC1=C(N)N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2S/c1-6-9(10(11)12)18-14(13-6)7-4-2-3-5-8(7)15(16)17/h2-5H,11-12H2,1H3