1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-4-yl)ethanone

Systemtic Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-4-yl)ethanone Openeye Name: 1-(3-methyl-2-thioxo-indolin-4-yl)ethanone CAS Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-4-yl)ethanone IUPAC Name: 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-4-yl)ethanone Traditional Name: 1-(3-methyl-2-thioxo-indolin-4-yl)ethanone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2NC1=S)C(=O)C

Isomeric SMILES

CC1C2=C(C=CC=C2NC1=S)C(=O)C

InChI

InChI=1S/C11H11NOS/c1-6-10-8(7(2)13)4-3-5-9(10)12-11(6)14/h3-6H,1-2H3,(H,12,14)