2-azanyl-2,3,3a,7a-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-2,3,3a,7a-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-2,3,3a,7a-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-amino-2,3,3a,7a-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-2,3,3a,7a-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-2,3,3a,7a-tetrahydrobenzothiophene-3-carbonitrile Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)SC(C2C#N)N

Isomeric SMILES

C1=CC2C(C=C1)SC(C2C#N)N

InChI

InChI=1S/C9H10N2S/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4,6-9H,11H2