9-[2-diethylaminoethyl(methyl)amino]-10-oxidanylidene-thiochromeno[3,2-c]pyridine-6-carbaldehyde

Systemtic Name: 9-[2-diethylaminoethyl(methyl)amino]-10-oxidanylidene-thiochromeno[3,2-c]pyridine-6-carbaldehyde Openeye Name: 9-[2-diethylaminoethyl(methyl)amino]-10-oxo-thiochromeno[3,2-c]pyridine-6-carbaldehyde CAS Name: 9-[2-diethylaminoethyl(methyl)amino]-10-oxo-6-thiochromeno[3,2-c]pyridinecarboxaldehyde IUPAC Name: 9-[2-diethylaminoethyl(methyl)amino]-10-oxothiochromeno[3,2-c]pyridine-6-carbaldehyde Traditional Name: 9-[2-diethylaminoethyl(methyl)amino]-10-keto-thiochromeno[3,2-c]pyridine-6-carbaldehyde Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C1=C2C(=C(C=C1)C=O)SC3=C(C2=O)C=NC=C3

Isomeric SMILES

CCN(CC)CCN(C)C1=C2C(=C(C=C1)C=O)SC3=C(C2=O)C=NC=C3

InChI

InChI=1S/C20H23N3O2S/c1-4-23(5-2)11-10-22(3)16-7-6-14(13-24)20-18(16)19(25)15-12-21-9-8-17(15)26-20/h6-9,12-13H,4-5,10-11H2,1-3H3