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

Systemtic Name: [4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [4-amino-2-(methylamino)thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [4-amino-2-(methylamino)-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [4-amino-2-(methylamino)thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O3S/c1-13-11-14-10(12)9(19-11)8(16)6-2-4-7(5-3-6)15(17)18/h2-5H,12H2,1H3,(H,13,14)