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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-phenylmethoxy-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-benzyloxy-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-phenylmethoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-phenylmethoxychromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-benzoxy-coumarin Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4

InChI

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