(5-oxidanylidenebenzo[a]phenothiazin-6-yl) ethanoate

Systemtic Name: (5-oxidanylidenebenzo[a]phenothiazin-6-yl) ethanoate Openeye Name: (5-oxobenzo[a]phenothiazin-6-yl) acetate CAS Name: acetic acid (5-oxo-6-benzo[a]phenothiazinyl) ester IUPAC Name: (5-oxobenzo[a]phenothiazin-6-yl) acetate Traditional Name: acetic acid (5-ketobenzo[a]phenothiazin-6-yl) ester Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(=O)OC1=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H11NO3S/c1-10(20)22-17-16(21)12-7-3-2-6-11(12)15-18(17)23-14-9-5-4-8-13(14)19-15/h2-9H,1H3