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

Systemtic Name: 3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-14(2)4-8-6(9(18)5-14)3-7-10(15)11(12(16)19)20-13(7)17-8/h3H,4-5,15H2,1-2H3,(H2,16,19)