(5S)-2-[(2-nitrophenyl)amino]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name: (5S)-2-[(2-nitrophenyl)amino]-5-(phenylmethyl)-1,3-thiazol-4-one Openeye Name: (5S)-5-benzyl-2-(2-nitroanilino)thiazol-4-one CAS Name: (5S)-2-(2-nitroanilino)-5-(phenylmethyl)-4-thiazolone IUPAC Name: (5S)-5-benzyl-2-(2-nitroanilino)-1,3-thiazol-4-one Traditional Name: (5S)-5-benzyl-2-(2-nitroanilino)-2-thiazolin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c20-15-14(10-11-6-2-1-3-7-11)23-16(18-15)17-12-8-4-5-9-13(12)19(21)22/h1-9,14H,10H2,(H,17,18,20)/t14-/m0/s1