1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-5-yl)butan-1-one

Systemtic Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-5-yl)butan-1-one Openeye Name: 1-(3-methyl-2-thioxo-indolin-5-yl)butan-1-one CAS Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-5-yl)-1-butanone IUPAC Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-5-yl)butan-1-one Traditional Name: 1-(3-methyl-2-thioxo-indolin-5-yl)butan-1-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)NC(=S)C2C

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)NC(=S)C2C

InChI

InChI=1S/C13H15NOS/c1-3-4-12(15)9-5-6-11-10(7-9)8(2)13(16)14-11/h5-8H,3-4H2,1-2H3,(H,14,16)