ethyl 7,7-dimethyl-2-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 7,7-dimethyl-2-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-(allylcarbamothioylamino)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate CAS Name: 7,7-dimethyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-2-(prop-2-enylcarbamothioylamino)-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylate Traditional Name: 2-(allylthiocarbamoylamino)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CC(OC2)(C)C)N=C1NC(=S)NCC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(CC(OC2)(C)C)N=C1NC(=S)NCC=C

InChI

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