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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N)C#N

InChI

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