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

Systemtic Name: 2-azanyl-6-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-oxo-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H13N3O2S/c1-21-12-6-3-2-5-10(12)16-15(18(21)22)14(13-7-4-8-24-13)11(9-19)17(20)23-16/h2-8,14H,20H2,1H3