2-azanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile

Systemtic Name: 2-azanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile Openeye Name: 2-amino-4,5-dihydrobenzo[g]benzothiophene-3-carbonitrile CAS Name: 2-amino-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile IUPAC Name: 2-amino-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile Traditional Name: 2-amino-4,5-dihydrobenzo[g]benzothiophene-3-carbonitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)N

InChI

InChI=1S/C13H10N2S/c14-7-11-10-6-5-8-3-1-2-4-9(8)12(10)16-13(11)15/h1-4H,5-6,15H2