3-(4-methylphenyl)-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione

Systemtic Name: 3-(4-methylphenyl)-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione Openeye Name: 3-(p-tolyl)-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione CAS Name: 3-(4-methylphenyl)-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione IUPAC Name: 3-(4-methylphenyl)-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione Traditional Name: 3-(p-tolyl)-10bH-[1,3,4]thiadiazol[2,3-a]isoquinoline-2-thione Formula: C17H14N2S2 MolecularWeight: 310.43646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)SC3N2C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)SC3N2C=CC4=CC=CC=C34

InChI

InChI=1S/C17H14N2S2/c1-12-6-8-14(9-7-12)19-17(20)21-16-15-5-3-2-4-13(15)10-11-18(16)19/h2-11,16H,1H3