methyl N-[(2-oxidanylideneindol-3-yl)amino]carbamodithioate

Systemtic Name: methyl N-[(2-oxidanylideneindol-3-yl)amino]carbamodithioate Openeye Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate CAS Name: N-[(2-oxo-3-indolyl)amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate Traditional Name: N-[(2-ketoindol-3-yl)amino]carbamodithioic acid methyl ester Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CSC(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C10H9N3OS2/c1-16-10(15)13-12-8-6-4-2-3-5-7(6)11-9(8)14/h2-5H,1H3,(H,13,15)(H,11,12,14)