(3aR,9bS)-2-azanylidene-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzothiole-3-carbonitrile

Systemtic Name: (3aR,9bS)-2-azanylidene-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzothiole-3-carbonitrile Openeye Name: (3aR,9bS)-2-imino-3a,4,5,9b-tetrahydro-3H-benzo[g]benzothiophene-3-carbonitrile CAS Name: (3aR,9bS)-2-imino-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzothiole-3-carbonitrile IUPAC Name: (3aR,9bS)-2-imino-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzothiole-3-carbonitrile Traditional Name: (3aR,9bS)-2-imino-3a,4,5,9b-tetrahydro-3H-benzo[g]benzothiophene-3-carbonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(C(=N)S3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]3[C@H]1C(C(=N)S3)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/h1-4,10-12,15H,5-6H2/t10-,11?,12-/m1/s1