N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H16N2O4S/c1-10-8-15(20)22-13-9-11(2-3-12(10)13)17-14(19)4-5-18-6-7-23-16(18)21/h2-3,8-9H,4-7H2,1H3,(H,17,19)