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

Systemtic Name: 5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-heptyl-2-oxo-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-heptyl-2-oxo-3-indolylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-heptyl-2-oxoindol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-heptyl-2-keto-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S2/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/h8-9,11-12H,3-7,10,13-14H2,1-2H3