1-(4-nitrophenyl)-3-(1,3-thiazol-2-ylamino)propan-1-one

Systemtic Name: 1-(4-nitrophenyl)-3-(1,3-thiazol-2-ylamino)propan-1-one Openeye Name: 1-(4-nitrophenyl)-3-(thiazol-2-ylamino)propan-1-one CAS Name: 1-(4-nitrophenyl)-3-(2-thiazolylamino)-1-propanone IUPAC Name: 1-(4-nitrophenyl)-3-(1,3-thiazol-2-ylamino)propan-1-one Traditional Name: 1-(4-nitrophenyl)-3-(thiazol-2-ylamino)propan-1-one Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCNC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCNC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-11(5-6-13-12-14-7-8-19-12)9-1-3-10(4-2-9)15(17)18/h1-4,7-8H,5-6H2,(H,13,14)