2-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenyl-chromen-4-one

Systemtic Name: 2-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenyl-chromen-4-one Openeye Name: 2-(1-oxo-1,4-thiazinan-4-yl)-8-phenyl-chromen-4-one CAS Name: 2-(1-oxo-1,4-thiazinan-4-yl)-8-phenyl-1-benzopyran-4-one IUPAC Name: 2-(1-oxo-1,4-thiazinan-4-yl)-8-phenylchromen-4-one Traditional Name: 2-(1-keto-1,4-thiazinan-4-yl)-8-phenyl-chromone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)CCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c21-17-13-18(20-9-11-24(22)12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2