(6-bromanylnaphthalen-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (6-bromo-2-naphthyl) ester Formula: C20H14BrNO3S MolecularWeight: 428.29906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrNO3S/c21-14-7-5-13-10-15(8-6-12(13)9-14)25-19(23)11-18-20(24)22-16-3-1-2-4-17(16)26-18/h1-10,18H,11H2,(H,22,24)