2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one CAS Name: 2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one IUPAC Name: 2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(3-methyl-1,2-dihydropyrazin-6-yl)-1,3-benzothiazin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(NC1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NC=C(NC1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3OS/c1-8-6-15-10(7-14-8)13-16-12(17)9-4-2-3-5-11(9)18-13/h2-5,7,15H,6H2,1H3