ethyl 6,6-dimethyl-3-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylate

Systemtic Name: ethyl 6,6-dimethyl-3-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylate Openeye Name: ethyl 3-(allylcarbamothioylamino)-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylate CAS Name: 6,6-dimethyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-dimethyl-3-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylate Traditional Name: 3-(allylthiocarbamoylamino)-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-2-carboxylic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2CC(OCC2=N1)(C)C)NC(=S)NCC=C

Isomeric SMILES

CCOC(=O)C1=C(C=C2CC(OCC2=N1)(C)C)NC(=S)NCC=C

InChI

InChI=1S/C17H23N3O3S/c1-5-7-18-16(24)20-12-8-11-9-17(3,4)23-10-13(11)19-14(12)15(21)22-6-2/h5,8H,1,6-7,9-10H2,2-4H3,(H2,18,20,24)