N-(4-methylphenyl)-2-sulfanylidene-3,10b-dihydro-[1,3]thiazolo[2,3-a]isoquinoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-sulfanylidene-3,10b-dihydro-[1,3]thiazolo[2,3-a]isoquinoline-3-carboxamide Openeye Name: N-(p-tolyl)-2-thioxo-3,10b-dihydrothiazolo[2,3-a]isoquinoline-3-carboxamide CAS Name: N-(4-methylphenyl)-2-sulfanylidene-3,10b-dihydrothiazolo[2,3-a]isoquinoline-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-sulfanylidene-3,10b-dihydro-[1,3]thiazolo[2,3-a]isoquinoline-3-carboxamide Traditional Name: N-(p-tolyl)-2-thioxo-3,10b-dihydrothiazol[2,3-a]isoquinoline-3-carboxamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(=S)SC3N2C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(=S)SC3N2C=CC4=CC=CC=C34

InChI

InChI=1S/C19H16N2OS2/c1-12-6-8-14(9-7-12)20-17(22)16-19(23)24-18-15-5-3-2-4-13(15)10-11-21(16)18/h2-11,16,18H,1H3,(H,20,22)