7-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-chromen-2-one

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-chromen-2-one Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-chromen-2-one CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-phenylchromen-2-one Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-coumarin Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15NO3S/c25-23-13-18(15-6-2-1-3-7-15)17-11-10-16(12-20(17)27-23)26-14-22-24-19-8-4-5-9-21(19)28-22/h1-13H,14H2