ethyl 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-7-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-7-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-oxo-chromene-7-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-oxochromene-7-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-chromene-7-carboxylic acid ethyl ester Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13NO4S/c1-2-23-18(21)12-8-7-11-9-13(19(22)24-15(11)10-12)17-20-14-5-3-4-6-16(14)25-17/h3-10H,2H2,1H3