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(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(2-oxo-1-propyl-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2-oxo-1-propyl-3-indolylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(2-oxo-1-propylindol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-keto-1-propyl-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
Formula: C17H18N2O2S2
MolecularWeight: 346.46702
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC)C1=O


Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCC)/C1=O


InChI

InChI=1S/C17H18N2O2S2/c1-3-9-18-12-8-6-5-7-11(12)13(15(18)20)14-16(21)19(10-4-2)17(22)23-14/h5-8H,3-4,9-10H2,1-2H3/b14-13-


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