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

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

Systemtic Name:(5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-ethyl-2-oxo-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1-ethyl-2-oxo-3-indolylidene)-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1-ethyl-2-oxoindol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1-ethyl-2-keto-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one
Formula: C17H18N2O3S2
MolecularWeight: 362.46642
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCOC)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCCOC)/C1=O


InChI

InChI=1S/C17H18N2O3S2/c1-3-18-12-8-5-4-7-11(12)13(15(18)20)14-16(21)19(17(23)24-14)9-6-10-22-2/h4-5,7-8H,3,6,9-10H2,1-2H3/b14-13-


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