2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]phthalazin-1-one

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]phthalazin-1-one Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]phthalazin-1-one CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-1-phthalazinone IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]phthalazin-1-one Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]phthalazin-1-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C17H13N3O2S/c1-22-12-6-7-14-15(8-12)23-16(19-14)10-20-17(21)13-5-3-2-4-11(13)9-18-20/h2-9H,10H2,1H3