[3-methyl-8,13-bis(oxidanylidene)-5aH-naphtho[2,3-a]phenothiazin-7-yl] ethanoate

Systemtic Name: [3-methyl-8,13-bis(oxidanylidene)-5aH-naphtho[2,3-a]phenothiazin-7-yl] ethanoate Openeye Name: (3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenothiazin-7-yl) acetate CAS Name: acetic acid (3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenothiazin-7-yl) ester IUPAC Name: (3-methyl-8,13-dioxo-5aH-naphtho[2,3-a]phenothiazin-7-yl) acetate Traditional Name: acetic acid (8,13-diketo-3-methyl-5aH-naphtho[2,3-a]phenothiazin-7-yl) ester Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(S2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(S2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)OC(=O)C

InChI

InChI=1S/C23H15NO4S/c1-11-7-8-15-17(9-11)29-18-10-16(28-12(2)25)19-20(21(18)24-15)23(27)14-6-4-3-5-13(14)22(19)26/h3-10,18H,1-2H3