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

Systemtic Name: N-[2-(3-chloranylthiophen-2-yl)ethyl]-2-methyl-5-(7-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)pyridine-3-carboxamide Openeye Name: N-[2-(3-chloro-2-thienyl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)pyridine-3-carboxamide CAS Name: N-[2-(3-chloro-2-thiophenyl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorothiophen-2-yl)ethyl]-2-methyl-5-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)pyridine-3-carboxamide Traditional Name: N-[2-(3-chloro-2-thienyl)ethyl]-5-(3-keto-7-methyl-1,4-benzothiazin-4-yl)-2-methyl-nicotinamide Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S2/c1-13-3-4-18-20(9-13)30-12-21(27)26(18)15-10-16(14(2)25-11-15)22(28)24-7-5-19-17(23)6-8-29-19/h3-4,6,8-11H,5,7,12H2,1-2H3,(H,24,28)