S-ethyl (3Z)-2,4-bis(oxidanylidene)-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioate

Systemtic Name: S-ethyl (3Z)-2,4-bis(oxidanylidene)-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioate Openeye Name: S-ethyl (3Z)-2,4-dioxo-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioate CAS Name: (3Z)-2,4-dioxo-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3Z)-2,4-dioxo-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioate Traditional Name: (3Z)-2,4-diketo-4-phenyl-3-(1H-pyrimidin-2-ylidene)butanethioic acid S-ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=O)C(=C1NC=CC=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCSC(=O)C(=O)/C(=C\1/NC=CC=N1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3S/c1-2-22-16(21)14(20)12(15-17-9-6-10-18-15)13(19)11-7-4-3-5-8-11/h3-10,17H,2H2,1H3/b15-12-