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

Systemtic Name: (4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone Openeye Name: (4-amino-2-methylsulfanyl-thiazol-5-yl)-(4-nitrophenyl)methanone CAS Name: [4-amino-2-(methylthio)-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: (4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone Traditional Name: [4-amino-2-(methylthio)thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C11H9N3O3S2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CSC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H9N3O3S2/c1-18-11-13-10(12)9(19-11)8(15)6-2-4-7(5-3-6)14(16)17/h2-5H,12H2,1H3