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

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

Systemtic Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-methoxyphenyl)methylene]-3-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-keto-3-pyrrolidino-propyl)-5-o-anisylidene-2-thioxo-thiazolidin-4-one
Formula: C18H20N2O3S2
MolecularWeight: 376.493
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCC3


Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)N3CCCC3


InChI

InChI=1S/C18H20N2O3S2/c1-23-14-7-3-2-6-13(14)12-15-17(22)20(18(24)25-15)11-8-16(21)19-9-4-5-10-19/h2-3,6-7,12H,4-5,8-11H2,1H3/b15-12-


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