[5,6-bis(chloranyl)pyridin-3-yl]-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone

Systemtic Name: [5,6-bis(chloranyl)pyridin-3-yl]-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Openeye Name: (5,6-dichloro-3-pyridyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone CAS Name: (5,6-dichloro-3-pyridinyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone IUPAC Name: (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Traditional Name: (5,6-dichloro-3-pyridyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c21-16-10-14(11-23-18(16)22)19(26)25-17-9-5-4-6-13(17)12-27-20(25)24-15-7-2-1-3-8-15/h1-11H,12H2