5-azanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile

Systemtic Name: 5-azanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile Openeye Name: 5-imino-2,3-dihydrothiazolo[3,2-b]isoquinoline-10-carbonitrile CAS Name: 5-imino-2,3-dihydrothiazolo[3,2-b]isoquinoline-10-carbonitrile IUPAC Name: 5-imino-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile Traditional Name: 5-imino-2,3-dihydrothiazol[3,2-b]isoquinoline-10-carbonitrile Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C3=CC=CC=C3C(=N)N21)C#N

Isomeric SMILES

C1CSC2=C(C3=CC=CC=C3C(=N)N21)C#N

InChI

InChI=1S/C12H9N3S/c13-7-10-8-3-1-2-4-9(8)11(14)15-5-6-16-12(10)15/h1-4,14H,5-6H2