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(3aR,9bR)-2-azanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzothiole-3-carbonitrile
(3aR,9bR)-2-azanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzothiole-3-carbonitrile
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Canonical SMILES:
C1CC2=CC=CC=C2C3C1C(=C(S3)N)C#N
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]3[C@H]1C(=C(S3)N)C#N
InChI
InChI=1S/C13H12N2S/c14-7-11-10-6-5-8-3-1-2-4-9(8)12(10)16-13(11)15/h1-4,10,12H,5-6,15H2/t10-,12+/m1/s1
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