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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diphenylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(N-phenylanilino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(N-phenylanilino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(N-phenylanilino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(N-phenylanilino)coumarin Formula: C28H18N2O2S MolecularWeight: 446.51972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H18N2O2S/c31-28-23(27-29-24-13-7-8-14-26(24)33-27)17-19-15-16-22(18-25(19)32-28)30(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18H