[7-chloranyl-3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-chloranyl-3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [7-chloro-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [7-chloro-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [7-chloro-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [7-chloro-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C19H11Cl2NO2S2 MolecularWeight: 420.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Cl)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Cl)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H11Cl2NO2S2/c20-10-4-6-14(23)12(8-10)17-19(18(24)15-2-1-7-25-15)26-16-9-11(21)3-5-13(16)22-17/h1-9,22-23H