(5S)-2-azanyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: (5S)-2-azanyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (5S)-2-amino-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (5S)-2-amino-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (5S)-2-amino-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (5S)-2-amino-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)N)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=C(S2)N)C#N

InChI

InChI=1S/C10H12N2S/c1-6-2-3-9-7(4-6)8(5-11)10(12)13-9/h6H,2-4,12H2,1H3/t6-/m0/s1