3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-5-keto-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C#N)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C#N)N)C(=O)C1)C

InChI

InChI=1S/C14H13N3OS/c1-14(2)4-9-7(10(18)5-14)3-8-12(16)11(6-15)19-13(8)17-9/h3H,4-5,16H2,1-2H3