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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-pyrazin-2-yl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-pyrazin-2-yl-methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-pyrazinyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-pyrazin-2-ylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-pyrazin-2-yl-methanone Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=NC=CN=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=NC=CN=C3)C=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-9-1-2-12-11(7-9)17(5-6-19-12)13(18)10-8-15-3-4-16-10/h1-4,7-8H,5-6H2