4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-phenylmethoxy-1,4-benzothiazin-3-one

Systemtic Name: 4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-phenylmethoxy-1,4-benzothiazin-3-one Openeye Name: 2-benzyloxy-4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-1,4-benzothiazin-3-one CAS Name: 4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-phenylmethoxy-1,4-benzothiazin-3-one IUPAC Name: 4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-2-phenylmethoxy-1,4-benzothiazin-3-one Traditional Name: 2-benzoxy-4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-1,4-benzothiazin-3-one Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(=O)N(C3=CC=CC=C3S2)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2C(=O)N(C3=CC=CC=C3S2)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H19ClN2O2S/c27-20-12-10-19-11-13-21(28-22(19)16-20)14-15-29-23-8-4-5-9-24(23)32-26(25(29)30)31-17-18-6-2-1-3-7-18/h1-16,26H,17H2/b15-14+