1,3-benzothiazol-2-ylmethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O4S/c22-18-9-10-24-15-7-3-2-6-14(15)21(18)11-19(23)25-12-17-20-13-5-1-4-8-16(13)26-17/h1-8H,9-12H2