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

Systemtic Name: [4-azanyl-2-[(4-nitrophenyl)amino]phenyl]-(1,3-thiazol-5-yl)methanone Openeye Name: [4-amino-2-(4-nitroanilino)phenyl]-thiazol-5-yl-methanone CAS Name: [4-amino-2-(4-nitroanilino)phenyl]-(5-thiazolyl)methanone IUPAC Name: [4-amino-2-(4-nitroanilino)phenyl]-(1,3-thiazol-5-yl)methanone Traditional Name: [4-amino-2-(4-nitroanilino)phenyl]-thiazol-5-yl-methanone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=CC(=C2)N)C(=O)C3=CN=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=CC(=C2)N)C(=O)C3=CN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c17-10-1-6-13(16(21)15-8-18-9-24-15)14(7-10)19-11-2-4-12(5-3-11)20(22)23/h1-9,19H,17H2