N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCN3CCSC3=O)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCN3CCSC3=O)CC2OC(=C1)O

InChI

InChI=1S/C16H20N2O4S/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/h8,13,20H,2-7,9H2,1H3