N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO6S/c1-10-13-3-2-12(19)8-15(13)24-17(21)14(10)4-5-16(20)18-11-6-7-25(22,23)9-11/h2-3,8,11,19H,4-7,9H2,1H3,(H,18,20)/t11-/m0/s1