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

Systemtic Name: 3-(3-methylbutyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-3-isopentyl-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-methylbutyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-methylbutyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-3-isoamyl-2-thioxo-thiazolidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S

Isomeric SMILES

CC(C)CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S

InChI

InChI=1S/C19H20N2O2S2/c1-4-10-20-14-8-6-5-7-13(14)15(17(20)22)16-18(23)21(19(24)25-16)11-9-12(2)3/h4-8,12H,1,9-11H2,2-3H3