(1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenothiazin-10-ylpropanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C(=O)N)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C18H18N2O3S/c1-12(18(19)22)23-17(21)10-11-20-13-6-2-4-8-15(13)24-16-9-5-3-7-14(16)20/h2-9,12H,10-11H2,1H3,(H2,19,22)