3-(1,3-benzothiazol-2-yl)-7-ethoxy-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-ethoxy-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-ethoxy-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-ethoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-ethoxychromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-ethoxy-chromone Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NO3S/c1-2-21-11-7-8-12-15(9-11)22-10-13(17(12)20)18-19-14-5-3-4-6-16(14)23-18/h3-10H,2H2,1H3