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(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,1-dioxothiolan-3-yl)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,1-dioxo-3-thiolanyl)-5-(1-heptyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,1-dioxothiolan-3-yl)-5-(1-heptyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(1,1-diketothiolan-3-yl)-5-(1-heptyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C22H26N2O4S3
MolecularWeight: 478.64784
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O


Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)/C1=O


InChI

InChI=1S/C22H26N2O4S3/c1-2-3-4-5-8-12-23-17-10-7-6-9-16(17)18(20(23)25)19-21(26)24(22(29)30-19)15-11-13-31(27,28)14-15/h6-7,9-10,15H,2-5,8,11-14H2,1H3/b19-18-


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