3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-benzyl-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-benzylchromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-benzyl-coumarin Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15NO2S/c25-23-18(22-24-19-8-4-5-9-21(19)27-22)14-17-13-16(10-11-20(17)26-23)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2