methyl N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate

Systemtic Name: methyl N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate Openeye Name: methyl N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]carbamodithioate CAS Name: N-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]carbamodithioate Traditional Name: N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]carbamodithioic acid methyl ester Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=S)SC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=S)SC)/C1=O

InChI

InChI=1S/C12H11N3O2S2/c1-7(16)15-9-6-4-3-5-8(9)10(11(15)17)13-14-12(18)19-2/h3-6H,1-2H3,(H,14,18)/b13-10-