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(5Z)-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4


Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=S)S4


InChI

InChI=1S/C18H17N3O2S2/c22-16(20-7-3-4-8-20)11-21-10-12(13-5-1-2-6-14(13)21)9-15-17(23)19-18(24)25-15/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,19,23,24)/b15-9-


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