S-[(2S)-1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl] ethanethioate

Systemtic Name: S-[(2S)-1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl] ethanethioate Openeye Name: S-[(1S)-1-(phenothiazine-10-carbonyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[(2S)-1-oxo-1-(10-phenothiazinyl)butan-2-yl] ester IUPAC Name: S-[(2S)-1-oxo-1-phenothiazin-10-ylbutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-(phenothiazine-10-carbonyl)propyl] ester Formula: C18H17NO2S2 MolecularWeight: 343.46308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC(=O)C

Isomeric SMILES

CC[C@@H](C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC(=O)C

InChI

InChI=1S/C18H17NO2S2/c1-3-15(22-12(2)20)18(21)19-13-8-4-6-10-16(13)23-17-11-7-5-9-14(17)19/h4-11,15H,3H2,1-2H3/t15-/m0/s1