N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2H-chromene-3-carboxamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H17ClN2O4S/c20-15-2-7-18-13(11-15)10-14(12-26-18)19(23)21-16-3-5-17(6-4-16)22-8-1-9-27(22,24)25/h2-7,10-11H,1,8-9,12H2,(H,21,23)