3-phenyl-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione

Systemtic Name: 3-phenyl-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione Openeye Name: 3-phenyl-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione CAS Name: 3-phenyl-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione IUPAC Name: 3-phenyl-10bH-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione Traditional Name: 3-phenyl-10bH-[1,3,4]thiadiazol[2,3-a]isoquinoline-2-thione Formula: C16H12N2S2 MolecularWeight: 296.40988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2S2/c19-16-18(13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)15(17)20-16/h1-11,15H