S-(4-oxidanylidene-2-phenyl-chromen-3-yl) ethanethioate

Systemtic Name: S-(4-oxidanylidene-2-phenyl-chromen-3-yl) ethanethioate Openeye Name: S-(4-oxo-2-phenyl-chromen-3-yl) ethanethioate CAS Name: ethanethioic acid S-(4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: S-(4-oxo-2-phenylchromen-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-keto-2-phenyl-chromen-3-yl) ester Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)SC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3S/c1-11(18)21-17-15(19)13-9-5-6-10-14(13)20-16(17)12-7-3-2-4-8-12/h2-10H,1H3