(4-chloranyl-10-methyl-phenothiazin-3-yl) 2-methylpropanoate

Systemtic Name: (4-chloranyl-10-methyl-phenothiazin-3-yl) 2-methylpropanoate Openeye Name: (4-chloro-10-methyl-phenothiazin-3-yl) 2-methylpropanoate CAS Name: 2-methylpropanoic acid (4-chloro-10-methyl-3-phenothiazinyl) ester IUPAC Name: (4-chloro-10-methylphenothiazin-3-yl) 2-methylpropanoate Traditional Name: 2-methylpropionic acid (4-chloro-10-methyl-phenothiazin-3-yl) ester Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=C(C2=C(C=C1)N(C3=CC=CC=C3S2)C)Cl

Isomeric SMILES

CC(C)C(=O)OC1=C(C2=C(C=C1)N(C3=CC=CC=C3S2)C)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-10(2)17(20)21-13-9-8-12-16(15(13)18)22-14-7-5-4-6-11(14)19(12)3/h4-10H,1-3H3