4-[(Z)-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-thiazol-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-5-thiazolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/S2

InChI

InChI=1S/C17H18N2O3S/c20-15-14(10-11-6-8-12(9-7-11)16(21)22)23-17(19-15)18-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,21,22)(H,18,19,20)/b14-10-