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

Systemtic Name: (4-chloranyl-10H-phenothiazin-3-yl) 2-methylpropanoate Openeye Name: (4-chloro-10H-phenothiazin-3-yl) 2-methylpropanoate CAS Name: 2-methylpropanoic acid (4-chloro-10H-phenothiazin-3-yl) ester IUPAC Name: (4-chloro-10H-phenothiazin-3-yl) 2-methylpropanoate Traditional Name: 2-methylpropionic acid (4-chloro-10H-phenothiazin-3-yl) ester Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)C(=O)OC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-9(2)16(19)20-12-8-7-11-15(14(12)17)21-13-6-4-3-5-10(13)18-11/h3-9,18H,1-2H3