(4-methyl-2-oxidanylidene-chromen-7-yl) 1,3-benzothiazole-6-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 1,3-benzothiazole-6-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H11NO4S MolecularWeight: 337.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H11NO4S/c1-10-6-17(20)23-15-8-12(3-4-13(10)15)22-18(21)11-2-5-14-16(7-11)24-9-19-14/h2-9H,1H3