ethyl (E)-4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(2,3-dihydroindol-1-ylcarbothioylamino)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(indoline-1-carbothioylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2,3-dihydroindole-1-carbothioylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(indoline-1-carbothioylamino)-4-keto-but-2-enoic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O3S/c1-2-20-14(19)8-7-13(18)16-15(21)17-10-9-11-5-3-4-6-12(11)17/h3-8H,2,9-10H2,1H3,(H,16,18,21)/b8-7+