N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-6,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-6,7-dimethyl-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-6,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-6,7-dimethyl-chromene-2-carboxamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4)C

InChI

InChI=1S/C23H23NO5S/c1-15-10-19-20(25)12-22(29-21(19)11-16(15)2)23(26)24(13-17-6-4-3-5-7-17)18-8-9-30(27,28)14-18/h3-7,10-12,18H,8-9,13-14H2,1-2H3/t18-/m0/s1