(2-phenyl-1,3-thiazol-4-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H12ClNO4S MolecularWeight: 397.83158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H12ClNO4S/c21-13-6-7-17-15(8-13)16(23)9-18(26-17)20(24)25-10-14-11-27-19(22-14)12-4-2-1-3-5-12/h1-9,11H,10H2