1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile

Systemtic Name: 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile Openeye Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile CAS Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile IUPAC Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carbonitrile Traditional Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carbonitrile Formula: C13H14N3S+ MolecularWeight: 244.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=[NH+]1)C#N)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=[NH+]1)C#N)N

InChI

InChI=1S/C13H13N3S/c1-7-8-4-2-3-5-9(8)11-12(15)10(6-14)17-13(11)16-7/h2-5,15H2,1H3/p+1