(6-chloranyl-4-phenyl-pyrrolo[2,1-c][1,4]benzothiazin-4-yl) ethanoate

Systemtic Name: (6-chloranyl-4-phenyl-pyrrolo[2,1-c][1,4]benzothiazin-4-yl) ethanoate Openeye Name: (6-chloro-4-phenyl-pyrrolo[2,1-c][1,4]benzothiazin-4-yl) acetate CAS Name: acetic acid (6-chloro-4-phenyl-4-pyrrolo[2,1-c][1,4]benzothiazinyl) ester IUPAC Name: (6-chloro-4-phenylpyrrolo[2,1-c][1,4]benzothiazin-4-yl) acetate Traditional Name: acetic acid (6-chloro-4-phenyl-pyrrolo[2,1-c][1,4]benzothiazin-4-yl) ester Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CN2C3=C(S1)C(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CN2C3=C(S1)C(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClNO2S/c1-13(22)23-19(14-7-3-2-4-8-14)17-11-6-12-21(17)16-10-5-9-15(20)18(16)24-19/h2-12H,1H3