2-azanyl-5-oxidanylidene-4-thiophen-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-thiophen-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(3-thienyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(3-thiophenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-thiophen-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-thienyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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