4-methyl-7-thiophen-3-yl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 4-methyl-7-thiophen-3-yl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 4-methyl-7-(3-thienyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 4-methyl-7-(3-thiophenyl)-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 4-methyl-7-thiophen-3-yl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 4-methyl-7-(3-thienyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)CC(C2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)CC(C2)C3=CSC=C3

InChI

InChI=1S/C14H13NO2S/c1-8-4-13(17)15-11-5-10(6-12(16)14(8)11)9-2-3-18-7-9/h2-4,7,10H,5-6H2,1H3,(H,15,17)