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(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one
Formula: C17H16N2O2S2
MolecularWeight: 344.45114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S


Isomeric SMILES

CC(C)N1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC=C)/SC1=S


InChI

InChI=1S/C17H16N2O2S2/c1-4-9-18-12-8-6-5-7-11(12)13(15(18)20)14-16(21)19(10(2)3)17(22)23-14/h4-8,10H,1,9H2,2-3H3/b14-13-


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