N-(4-methyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,1-dioxo-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-N-(4-methyl-1,3-benzothiazol-2-yl)thiolane-3-carboxamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H20N2O3S2/c1-14-6-5-9-17-18(14)21-20(26-17)22(12-15-7-3-2-4-8-15)19(23)16-10-11-27(24,25)13-16/h2-9,16H,10-13H2,1H3