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

Systemtic Name: (5E)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(1-heptyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1-heptyl-2-oxo-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(1-heptyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC=C)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)CC=C)/C1=O

InChI

InChI=1S/C21H24N2O2S2/c1-3-5-6-7-10-14-22-16-12-9-8-11-15(16)17(19(22)24)18-20(25)23(13-4-2)21(26)27-18/h4,8-9,11-12H,2-3,5-7,10,13-14H2,1H3/b18-17+