7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(1,3-benzothiazol-2-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13NO3S/c21-18-14-5-3-4-12(14)13-9-8-11(10-16(13)23-18)22-19-20-15-6-1-2-7-17(15)24-19/h1-2,6-10H,3-5H2