[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone CAS Name: [2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone IUPAC Name: [2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(N=C(S1)NC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(N(N=C(S1)NC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N4O3S/c1-12(2)15(14-11(13-3)20-12)10(17)8-5-4-6-9(7-8)16(18)19/h4-7H,1-3H3,(H,13,14)