N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-phenylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-phenyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-phenylthiazol-4-yl)methylthio]propionamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S3/c1-12(16(20)18-14-7-8-25(21,22)11-14)23-9-15-10-24-17(19-15)13-5-3-2-4-6-13/h2-6,10,12,14H,7-9,11H2,1H3,(H,18,20)