azanyl 2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanimidothioate

Systemtic Name: azanyl 2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanimidothioate Openeye Name: amino 2-(1H-indol-3-yl)-N-methyl-2-oxo-ethanimidothioate CAS Name: 2-(1H-indol-3-yl)-N-methyl-2-oxoethanimidothioic acid amino ester IUPAC Name: amino 2-(1H-indol-3-yl)-N-methyl-2-oxoethanimidothioate Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-methyl-thioacetimidic acid amino ester Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=O)C1=CNC2=CC=CC=C21)SN

Isomeric SMILES

CN=C(C(=O)C1=CNC2=CC=CC=C21)SN

InChI

InChI=1S/C11H11N3OS/c1-13-11(16-12)10(15)8-6-14-9-5-3-2-4-7(8)9/h2-6,14H,12H2,1H3