4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzoic acid

Systemtic Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzoic acid Openeye Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzoic acid CAS Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methylbenzoic acid IUPAC Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methylbenzoic acid Traditional Name: 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzoic acid Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C20H26N2O2S/c1-14-12-15(18(23)24)8-9-17(14)21-19-22(16-6-2-3-7-16)20(13-25-19)10-4-5-11-20/h8-9,12,16H,2-7,10-11,13H2,1H3,(H,23,24)