[3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] benzoate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl] benzoate Openeye Name: [3-(1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl] benzoate CAS Name: benzoic acid [3-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-2-oxochromen-7-yl] benzoate Traditional Name: benzoic acid [3-(1,3-benzothiazol-2-yl)-2-keto-chromen-7-yl] ester Formula: C23H13NO4S MolecularWeight: 399.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13NO4S/c25-22(14-6-2-1-3-7-14)27-16-11-10-15-12-17(23(26)28-19(15)13-16)21-24-18-8-4-5-9-20(18)29-21/h1-13H