3-azanyl-10-oxidanylidene-4-thiophen-3-yl-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-10-oxidanylidene-4-thiophen-3-yl-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile Openeye Name: 3-amino-10-oxo-4-(3-thienyl)-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile CAS Name: 3-amino-10-oxo-4-(3-thiophenyl)-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-10-oxo-4-thiophen-3-yl-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile Traditional Name: 3-amino-10-keto-4-(3-thienyl)-4,5-dihydropyrano[3,2-b]quinoline-2-carbonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(C(=C(O3)C#N)N)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(C(=C(O3)C#N)N)C4=CSC=C4

InChI

InChI=1S/C17H11N3O2S/c18-7-12-14(19)13(9-5-6-23-8-9)15-17(22-12)16(21)10-3-1-2-4-11(10)20-15/h1-6,8,13H,19H2,(H,20,21)