2-(3-methylquinoxalin-2-yl)-3,1-benzothiazin-4-one

Systemtic Name: 2-(3-methylquinoxalin-2-yl)-3,1-benzothiazin-4-one Openeye Name: 2-(3-methylquinoxalin-2-yl)-3,1-benzothiazin-4-one CAS Name: 2-(3-methyl-2-quinoxalinyl)-3,1-benzothiazin-4-one IUPAC Name: 2-(3-methylquinoxalin-2-yl)-3,1-benzothiazin-4-one Traditional Name: 2-(3-methylquinoxalin-2-yl)-3,1-benzothiazin-4-one Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4C(=O)S3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C17H11N3OS/c1-10-15(19-14-9-5-4-8-13(14)18-10)16-20-12-7-3-2-6-11(12)17(21)22-16/h2-9H,1H3