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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-8H,2-3,9-10H2,1H3