3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O4S/c24-18-13-28-17-9-4-3-8-16(17)23(18)12-19(25)27-11-5-10-22-15-7-2-1-6-14(15)21-20(22)26/h1-4,6-9H,5,10-13H2,(H,21,26)