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

Systemtic Name: N-[2-(3-chloranylthiophen-2-yl)ethyl]-5-methyl-2-(7-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl)pyridine-4-carboxamide Openeye Name: N-[2-(3-chloro-2-thienyl)ethyl]-5-methyl-2-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)pyridine-4-carboxamide CAS Name: N-[2-(3-chloro-2-thiophenyl)ethyl]-5-methyl-2-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)-4-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorothiophen-2-yl)ethyl]-5-methyl-2-(7-methyl-3-oxo-1,4-benzothiazin-4-yl)pyridine-4-carboxamide Traditional Name: N-[2-(3-chloro-2-thienyl)ethyl]-2-(3-keto-7-methyl-1,4-benzothiazin-4-yl)-5-methyl-isonicotinamide 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=NC=C(C(=C3)C(=O)NCCC4=C(C=CS4)Cl)C

Isomeric SMILES

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

InChI

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