2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-11-10-23-15(19)16(11)7-8-22-14(18)6-5-12-3-2-4-13(9-12)17(20)21/h2-6,9-10H,7-8H2,1H3/b6-5+