(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-4-methyl-thiazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-4-methyl-5-thiazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-4-methyl-thiazol-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-8-12(20-13(14)15-8)11(17)7-4-9-2-5-10(6-3-9)16(18)19/h2-7H,1H3,(H2,14,15)/b7-4+