[1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-7-yl] ethanoate

Systemtic Name: [1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-7-yl] ethanoate Openeye Name: [1-methyl-3-(phenylcarbamoyl)-2-thioxo-indolin-7-yl] acetate CAS Name: acetic acid [3-[anilino(oxo)methyl]-1-methyl-2-sulfanylidene-3H-indol-7-yl] ester IUPAC Name: [1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-7-yl] acetate Traditional Name: acetic acid [1-methyl-3-(phenylcarbamoyl)-2-thioxo-indolin-7-yl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N(C(=S)C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N(C(=S)C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O3S/c1-11(21)23-14-10-6-9-13-15(18(24)20(2)16(13)14)17(22)19-12-7-4-3-5-8-12/h3-10,15H,1-2H3,(H,19,22)