[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone Openeye Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(3-nitrophenyl)methanone CAS Name: [4-amino-2-(4-chloroanilino)-5-thiazolyl]-(3-nitrophenyl)methanone IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone Traditional Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(3-nitrophenyl)methanone Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H11ClN4O3S/c17-10-4-6-11(7-5-10)19-16-20-15(18)14(25-16)13(22)9-2-1-3-12(8-9)21(23)24/h1-8H,18H2,(H,19,20)