3-(1,3-benzothiazol-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)propionamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2O3S2/c1-15(8-9-22(19,20)10-15)17-13(18)6-7-14-16-11-4-2-3-5-12(11)21-14/h2-5H,6-10H2,1H3,(H,17,18)