11-azanylidene-1-oxidanylidene-3-thiophen-2-yl-pyrano[4,3-b]quinolizine-5-carbonitrile

Systemtic Name: 11-azanylidene-1-oxidanylidene-3-thiophen-2-yl-pyrano[4,3-b]quinolizine-5-carbonitrile Openeye Name: 11-imino-1-oxo-3-(2-thienyl)pyrano[4,3-b]quinolizine-5-carbonitrile CAS Name: 11-imino-1-oxo-3-thiophen-2-yl-5-pyrano[4,3-b]quinolizinecarbonitrile IUPAC Name: 11-imino-1-oxo-3-thiophen-2-ylpyrano[4,3-b]quinolizine-5-carbonitrile Traditional Name: 11-imino-1-keto-3-(2-thienyl)pyrano[4,3-b]quinolizine-5-carbonitrile Formula: C17H9N3O2S MolecularWeight: 319.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=CS4)C#N

InChI

InChI=1S/C17H9N3O2S/c18-9-11-10-8-13(14-5-3-7-23-14)22-17(21)15(10)16(19)20-6-2-1-4-12(11)20/h1-8,19H