N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxo-N-(p-tolylmethyl)chromene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-8-methyl-N-[(4-methylphenyl)methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-8-methyl-N-[(4-methylphenyl)methyl]-4-oxochromene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-8-methyl-N-(4-methylbenzyl)chromene-2-carboxamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C23H23NO5S/c1-15-6-8-17(9-7-15)13-24(18-10-11-30(27,28)14-18)23(26)21-12-20(25)19-5-3-4-16(2)22(19)29-21/h3-9,12,18H,10-11,13-14H2,1-2H3