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

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(4-nitrophenyl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(4-nitrophenyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-(4-nitrophenyl)methanone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c17-16-18-13(10-4-2-1-3-5-10)15(23-16)14(20)11-6-8-12(9-7-11)19(21)22/h1-9H,(H2,17,18)