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

Systemtic Name: 5-[(2-nitrophenyl)methyl]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[(2-nitrophenyl)methyl]thiazol-4-one CAS Name: 2-anilino-5-[(2-nitrophenyl)methyl]-4-thiazolone IUPAC Name: 2-anilino-5-[(2-nitrophenyl)methyl]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-(2-nitrobenzyl)-2-thiazolin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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