3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(3-thenylthio)phenyl]propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C22H20N2O3S2/c25-21(9-11-24-18-6-2-3-7-19(18)27-13-22(24)26)23-17-5-1-4-8-20(17)29-15-16-10-12-28-14-16/h1-8,10,12,14H,9,11,13,15H2,(H,23,25)