N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-oxo-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-o-anisyl-N-(2-thenyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H20N2O3S2/c1-27-19-7-3-2-5-16(19)12-24(13-17-6-4-10-28-17)22(26)15-8-9-20-18(11-15)23-21(25)14-29-20/h2-11H,12-14H2,1H3,(H,23,25)