3-(1,3-benzothiazol-2-yl)-8-ethoxy-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-ethoxy-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-ethoxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-ethoxychromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-ethoxy-coumarin Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

InChI

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