3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C#N)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C#N)N)C(=O)C1

InChI

InChI=1S/C12H9N3OS/c13-5-10-11(14)7-4-6-8(15-12(7)17-10)2-1-3-9(6)16/h4H,1-3,14H2