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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC=C)/SC1=S

InChI

InChI=1S/C17H16N2O2S2/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/h3,5-8H,1,4,9-10H2,2H3/b14-13-