(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H14N4O4S MolecularWeight: 382.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4O4S/c23-16-10-27-15-8-4-3-7-14(15)21(16)9-17(24)26-11-22-18(25)12-5-1-2-6-13(12)19-20-22/h1-8H,9-11H2