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

Systemtic Name: [3-(5-chloranyl-2-oxidanyl-phenyl)-7-methyl-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-chloro-2-hydroxy-phenyl)-7-methyl-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [3-(5-chloro-2-hydroxyphenyl)-7-methyl-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-chloro-2-hydroxyphenyl)-7-methyl-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-chloro-2-hydroxy-phenyl)-7-methyl-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C20H14ClNO2S2 MolecularWeight: 399.91366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H14ClNO2S2/c1-11-4-6-14-17(9-11)26-20(19(24)16-3-2-8-25-16)18(22-14)13-10-12(21)5-7-15(13)23/h2-10,22-23H,1H3