(6-chloranylpyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c15-13-6-5-10(9-16-13)14(18)17-7-8-19-12-4-2-1-3-11(12)17/h1-6,9H,7-8H2