2-methyl-3-nitro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 2-methyl-3-nitro-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 2-methyl-3-nitro-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(thiadiazol-4-ylmethyl)amine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CSN=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CSN=N2

InChI

InChI=1S/C10H10N4O2S/c1-7-9(3-2-4-10(7)14(15)16)11-5-8-6-17-13-12-8/h2-4,6,11H,5H2,1H3