[3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-keto-chromen-7-yl] ester Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(S3)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(S3)CCC5=CC=CC=C54

InChI

InChI=1S/C22H15NO4S/c1-12(24)26-15-8-6-14-10-17(22(25)27-18(14)11-15)21-23-20-16-5-3-2-4-13(16)7-9-19(20)28-21/h2-6,8,10-11H,7,9H2,1H3