4-(1,3-benzothiazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-butyramide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O3S2/c1-18(12-9-10-23(20,21)11-12)16(19)8-4-7-15-17-13-5-2-3-6-14(13)22-15/h2-3,5-6,12H,4,7-11H2,1H3