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1-azanyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile

1-azanyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile

Systemtic Name:1-azanyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
Openeye Name:1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
CAS Name:1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
IUPAC Name:1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
Traditional Name:1-amino-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carbonitrile
Formula: C12H11N3S
MolecularWeight: 229.30084
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(SC3=NC=C2C1)C#N)N


Isomeric SMILES

C1CCC2=C3C(=C(SC3=NC=C2C1)C#N)N


InChI

InChI=1S/C12H11N3S/c13-5-9-11(14)10-8-4-2-1-3-7(8)6-15-12(10)16-9/h6H,1-4,14H2


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