1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O4S/c1-11(18-21-13-7-3-2-6-12(13)19(25)23-18)27-17(24)10-16-20(26)22-14-8-4-5-9-15(14)28-16/h2-9,11,16H,10H2,1H3,(H,22,26)(H,21,23,25)