2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(2-nitroanilino)thiazol-4-one CAS Name: 2-(2-nitroanilino)-4-thiazolone IUPAC Name: 2-(2-nitroanilino)-1,3-thiazol-4-one Traditional Name: 2-(2-nitroanilino)-2-thiazolin-4-one Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c13-8-5-16-9(11-8)10-6-3-1-2-4-7(6)12(14)15/h1-4H,5H2,(H,10,11,13)