(1-methyl-2-sulfanylidene-3H-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2-sulfanylidene-3H-indol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-2-thioxo-indolin-3-yl)-phenyl-methanone CAS Name: (1-methyl-2-sulfanylidene-3H-indol-3-yl)-phenylmethanone IUPAC Name: (1-methyl-2-sulfanylidene-3H-indol-3-yl)-phenylmethanone Traditional Name: (1-methyl-2-thioxo-indolin-3-yl)-phenyl-methanone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=S)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=S)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS/c1-17-13-10-6-5-9-12(13)14(16(17)19)15(18)11-7-3-2-4-8-11/h2-10,14H,1H3