ethyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamodithioate

Systemtic Name: ethyl N-[(Z)-(1-methoxy-2-oxidanylidene-indol-3-ylidene)methyl]carbamodithioate Openeye Name: ethyl N-[(Z)-(1-methoxy-2-oxo-indolin-3-ylidene)methyl]carbamodithioate CAS Name: N-[(Z)-(1-methoxy-2-oxo-3-indolylidene)methyl]carbamodithioic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(1-methoxy-2-oxoindol-3-ylidene)methyl]carbamodithioate Traditional Name: N-[(Z)-(2-keto-1-methoxy-indolin-3-ylidene)methyl]carbamodithioic acid ethyl ester Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)NC=C1C2=CC=CC=C2N(C1=O)OC

Isomeric SMILES

CCSC(=S)N/C=C\1/C2=CC=CC=C2N(C1=O)OC

InChI

InChI=1S/C13H14N2O2S2/c1-3-19-13(18)14-8-10-9-6-4-5-7-11(9)15(17-2)12(10)16/h4-8H,3H2,1-2H3,(H,14,18)/b10-8-