2-azanyl-4-methyl-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-benzothiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-4-methyl-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-4-methyl-benzothiophene-3-carbonitrile Formula: C10H8N2S MolecularWeight: 188.24892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2C#N)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2C#N)N

InChI

InChI=1S/C10H8N2S/c1-6-3-2-4-8-9(6)7(5-11)10(12)13-8/h2-4H,12H2,1H3