(5Z)-3-cyclohexyl-2-cyclohexylimino-5-(2-oxidanylidene-1-prop-2-enyl-4,5,6,7-tetrahydroindol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-2-cyclohexylimino-5-(2-oxidanylidene-1-prop-2-enyl-4,5,6,7-tetrahydroindol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-4,5,6,7-tetrahydroindol-3-ylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-2-cyclohexylimino-5-(2-oxo-1-prop-2-enyl-4,5,6,7-tetrahydroindol-3-ylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-2-cyclohexylimino-5-(2-oxo-1-prop-2-enyl-4,5,6,7-tetrahydroindol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-4,5,6,7-tetrahydroindol-3-ylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCC2)C(=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)C1=O

Isomeric SMILES

C=CCN1C2=C(CCCC2)/C(=C/3\C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)/C1=O

InChI

InChI=1S/C26H35N3O2S/c1-2-17-28-21-16-10-9-15-20(21)22(24(28)30)23-25(31)29(19-13-7-4-8-14-19)26(32-23)27-18-11-5-3-6-12-18/h2,18-19H,1,3-17H2/b23-22-,27-26?