N-[2-(3-chloranylthiophen-2-yl)ethyl]-2-methyl-5-(7-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)benzamide

Systemtic Name: N-[2-(3-chloranylthiophen-2-yl)ethyl]-2-methyl-5-(7-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)benzamide Openeye Name: N-[2-(3-chloro-2-thienyl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)benzamide CAS Name: N-[2-(3-chloro-2-thiophenyl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)benzamide IUPAC Name: N-[2-(3-chlorothiophen-2-yl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)benzamide Traditional Name: N-[2-(3-chloro-2-thienyl)ethyl]-5-(3-keto-7-methyl-1,4-benzothiazin-4-yl)-2-methyl-benzamide Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CS2)C3=CC(=C(C=C3)C)C(=O)NCCC4=C(C=CS4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CS2)C3=CC(=C(C=C3)C)C(=O)NCCC4=C(C=CS4)Cl

InChI

InChI=1S/C23H21ClN2O2S2/c1-14-3-6-19-21(11-14)30-13-22(27)26(19)16-5-4-15(2)17(12-16)23(28)25-9-7-20-18(24)8-10-29-20/h3-6,8,10-12H,7,9,13H2,1-2H3,(H,25,28)