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(5Z)-5-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC)C1=O


Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4OC)/C1=O


InChI

InChI=1S/C23H23N3O3S2/c1-4-24(5-2)14-25-16-11-7-6-10-15(16)19(21(25)27)20-22(28)26(23(30)31-20)17-12-8-9-13-18(17)29-3/h6-13H,4-5,14H2,1-3H3/b20-19-


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