2,5-bis(oxidanylidene)-N-(2-prop-2-enylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(2-prop-2-enylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[2-(prop-2-enylthio)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(2-prop-2-enylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C19H18N2O3S/c1-2-10-25-17-9-4-3-6-15(17)21-19(24)13-11-12-14(20-18(13)23)7-5-8-16(12)22/h2-4,6,9,11H,1,5,7-8,10H2,(H,20,23)(H,21,24)