2,3-bis(azanyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 2,3-bis(azanyl)-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 2,3-diamino-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 2,3-diamino-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 2,3-diamino-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 2,3-diamino-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N(C2=S)N)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N(C2=S)N)N)C#N

InChI

InChI=1S/C10H12N4S/c11-5-8-6-3-1-2-4-7(6)10(15)14(13)9(8)12/h1-4,12-13H2