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

Systemtic Name: [7-ethoxy-3-(5-methyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [7-ethoxy-3-(2-hydroxy-5-methyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [7-ethoxy-3-(2-hydroxy-5-methylphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [7-ethoxy-3-(2-hydroxy-5-methylphenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [7-ethoxy-3-(2-hydroxy-5-methyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(S2)C(=O)C3=CC=CS3)C4=C(C=CC(=C4)C)O

InChI

InChI=1S/C22H19NO3S2/c1-3-26-14-7-8-16-19(12-14)28-22(21(25)18-5-4-10-27-18)20(23-16)15-11-13(2)6-9-17(15)24/h4-12,23-24H,3H2,1-2H3