N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[5-(3-methylbenzyl)thiazol-2-yl]thiolane-3-carboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O3S2/c1-11-3-2-4-12(7-11)8-14-9-17-16(22-14)18-15(19)13-5-6-23(20,21)10-13/h2-4,7,9,13H,5-6,8,10H2,1H3,(H,17,18,19)