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

Systemtic Name: (5Z)-3-cyclohexyl-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4CCCCC4)/C1=O

InChI

InChI=1S/C20H20N2O2S2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)17-19(24)22(20(25)26-17)13-8-4-3-5-9-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2/b17-16-