2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-7-oxo-5,6-dihydro-4H-benzothiophene-3-carbonitrile CAS Name: 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-7-keto-5,6-dihydro-4H-benzothiophene-3-carbonitrile Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=C2C#N)N

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=C2C#N)N

InChI

InChI=1S/C9H8N2OS/c10-4-6-5-2-1-3-7(12)8(5)13-9(6)11/h1-3,11H2