5-[(4-butan-2-yl-3-methyl-1,3-thiazolidin-2-ylidene)amino]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(4-butan-2-yl-3-methyl-1,3-thiazolidin-2-ylidene)amino]-2,3-dihydroinden-1-one Openeye Name: 5-[(3-methyl-4-sec-butyl-thiazolidin-2-ylidene)amino]indan-1-one CAS Name: 5-[(4-butan-2-yl-3-methyl-2-thiazolidinylidene)amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[(4-butan-2-yl-3-methyl-1,3-thiazolidin-2-ylidene)amino]-2,3-dihydroinden-1-one Traditional Name: 5-[(3-methyl-4-sec-butyl-thiazolidin-2-ylidene)amino]indan-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CSC(=NC2=CC3=C(C=C2)C(=O)CC3)N1C

Isomeric SMILES

CCC(C)C1CSC(=NC2=CC3=C(C=C2)C(=O)CC3)N1C

InChI

InChI=1S/C17H22N2OS/c1-4-11(2)15-10-21-17(19(15)3)18-13-6-7-14-12(9-13)5-8-16(14)20/h6-7,9,11,15H,4-5,8,10H2,1-3H3