4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[h]chromen-2-one

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[h]chromen-2-one Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[h]chromen-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[h]chromen-2-one Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[h]chromen-2-one Formula: C27H17NO3S MolecularWeight: 435.49378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H17NO3S/c29-25-15-19(22-14-11-17-5-1-2-6-21(17)26(22)31-25)16-30-20-12-9-18(10-13-20)27-28-23-7-3-4-8-24(23)32-27/h1-15H,16H2