1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN4O4S/c1-10(19-23-17(24-28-19)11-3-2-6-21-9-11)27-16(25)8-15-18(26)22-13-7-12(20)4-5-14(13)29-15/h2-7,9-10,15H,8H2,1H3,(H,22,26)