2-[(4-chlorophenyl)amino]-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(2-nitrophenyl)methyl]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2-nitrophenyl)methyl]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(2-nitrobenzyl)-2-thiazolin-4-one Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c17-11-5-7-12(8-6-11)18-16-19-15(21)14(24-16)9-10-3-1-2-4-13(10)20(22)23/h1-8,14H,9H2,(H,18,19,21)