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

Systemtic Name: [3-(5-chloranyl-2-oxidanyl-phenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(5-chloro-2-hydroxy-phenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(2-furyl)methanone CAS Name: [3-(5-chloro-2-hydroxyphenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(5-chloro-2-hydroxyphenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(furan-2-yl)methanone Traditional Name: [3-(5-chloro-2-hydroxy-phenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(2-furyl)methanone Formula: C20H14ClNO4S MolecularWeight: 399.84746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CO3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CO3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H14ClNO4S/c1-25-12-5-6-14-17(10-12)27-20(19(24)16-3-2-8-26-16)18(22-14)13-9-11(21)4-7-15(13)23/h2-10,22-23H,1H3