naphthalen-1-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: naphthalen-1-yl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 1-naphthyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 1-naphthyl ester Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H13NO3S/c21-18(12-20-15-9-3-4-11-17(15)24-19(20)22)23-16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2