4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoate Formula: C16H15N2O3S- MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

InChI=1S/C16H16N2O3S/c19-14-13(9-10-5-7-11(8-6-10)15(20)21)22-16(18-14)17-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,20,21)(H,17,18,19)/p-1/b13-9-