4-methyl-7-[[4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]methoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[[4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]methoxy]chromen-2-one Openeye Name: 4-methyl-7-[[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]methoxy]chromen-2-one CAS Name: 4-methyl-7-[[4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]phenyl]methoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]methoxy]chromen-2-one Traditional Name: 4-methyl-7-[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzyl]oxy-coumarin Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N4CCCSC4=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N4CCCSC4=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c1-19-16-26(31)34-25-17-23(12-13-24(19)25)33-18-20-8-10-21(11-9-20)27(32)30-14-5-15-35-28(30)29-22-6-3-2-4-7-22/h2-4,6-13,16-17H,5,14-15,18H2,1H3