3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]chromen-2-one

Systemtic Name: 3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]chromen-2-one Openeye Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)chromen-2-one CAS Name: 3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-1-benzopyran-2-one IUPAC Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)chromen-2-one Traditional Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)coumarin Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O3S/c23-18(16-13-14-7-4-5-10-17(14)25-19(16)24)22-11-6-12-26-20(22)21-15-8-2-1-3-9-15/h1-5,7-10,13H,6,11-12H2