S-(2-oxidanyl-4-oxidanylidene-chromen-3-yl) benzenecarbothioate

Systemtic Name: S-(2-oxidanyl-4-oxidanylidene-chromen-3-yl) benzenecarbothioate Openeye Name: S-(2-hydroxy-4-oxo-chromen-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxy-4-oxo-1-benzopyran-3-yl) ester IUPAC Name: S-(2-hydroxy-4-oxochromen-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-hydroxy-4-keto-chromen-3-yl) ester Formula: C16H10O4S MolecularWeight: 298.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H10O4S/c17-13-11-8-4-5-9-12(11)20-15(18)14(13)21-16(19)10-6-2-1-3-7-10/h1-9,18H