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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H20N2O2S2/c1-2-14-5-7-15(8-6-14)21(19-4-3-11-27-19)24-22(26)16-9-10-18-17(12-16)23-20(25)13-28-18/h3-12,21H,2,13H2,1H3,(H,23,25)(H,24,26)