[3-(1,3-benzothiazol-2-yl)-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1,3-benzothiazol-2-yl)-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzothiazol-2-yl)-6-hexyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzothiazol-2-yl)-6-hexyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzothiazol-2-yl)-6-hexyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzothiazol-2-yl)-6-hexyl-2-keto-chromen-7-yl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3)OC(=O)C

InChI

InChI=1S/C24H23NO4S/c1-3-4-5-6-9-16-12-17-13-18(23-25-19-10-7-8-11-22(19)30-23)24(27)29-21(17)14-20(16)28-15(2)26/h7-8,10-14H,3-6,9H2,1-2H3