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

Systemtic Name: [7-methoxy-3-(5-methyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-hydroxy-5-methyl-phenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone CAS Name: [3-(2-hydroxy-5-methylphenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-hydroxy-5-methylphenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(2-hydroxy-5-methyl-phenyl)-7-methoxy-4H-1,4-benzothiazin-2-yl]-(2-thienyl)methanone Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=C(SC3=C(N2)C=CC(=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=C(SC3=C(N2)C=CC(=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17NO3S2/c1-12-5-8-16(23)14(10-12)19-21(20(24)17-4-3-9-26-17)27-18-11-13(25-2)6-7-15(18)22-19/h3-11,22-23H,1-2H3