1-[(2S)-5-azanyl-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-5-azanyl-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-5-amino-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[(2S)-5-amino-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-5-amino-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-5-amino-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](SC(=N1)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-6(15)13-9(18-10(11)12-13)7-3-2-4-8(5-7)14(16)17/h2-5,9H,1H3,(H2,11,12)/t9-/m0/s1