2-azanyl-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5,7-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-amino-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5,7-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C(=C(S2)N)C#N)C

Isomeric SMILES

CC1CC(C2=C(C1)C(=C(S2)N)C#N)C

InChI

InChI=1S/C11H14N2S/c1-6-3-7(2)10-8(4-6)9(5-12)11(13)14-10/h6-7H,3-4,13H2,1-2H3