S-phenyl 2-oxidanylidenechromene-3-carbothioate

Systemtic Name: S-phenyl 2-oxidanylidenechromene-3-carbothioate Openeye Name: S-phenyl 2-oxochromene-3-carbothioate CAS Name: 2-oxo-1-benzopyran-3-carbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-oxochromene-3-carbothioate Traditional Name: 2-ketochromene-3-carbothioic acid S-phenyl ester Formula: C16H10O3S MolecularWeight: 282.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H10O3S/c17-15-13(10-11-6-4-5-9-14(11)19-15)16(18)20-12-7-2-1-3-8-12/h1-10H