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N-(7-chloranyl-10-ethyl-5-oxidanylidene-phenothiazin-3-yl)ethanamide

N-(7-chloranyl-10-ethyl-5-oxidanylidene-phenothiazin-3-yl)ethanamide

Systemtic Name:N-(7-chloranyl-10-ethyl-5-oxidanylidene-phenothiazin-3-yl)ethanamide
Openeye Name:N-(7-chloro-10-ethyl-5-oxo-phenothiazin-3-yl)acetamide
CAS Name:N-(7-chloro-10-ethyl-5-oxo-3-phenothiazinyl)acetamide
IUPAC Name:N-(7-chloro-10-ethyl-5-oxophenothiazin-3-yl)acetamide
Traditional Name:N-(7-chloro-10-ethyl-5-keto-phenothiazin-3-yl)acetamide
Formula: C16H15ClN2O2S
MolecularWeight: 334.8205
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)S(=O)C3=C1C=CC(=C3)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)S(=O)C3=C1C=CC(=C3)Cl


InChI

InChI=1S/C16H15ClN2O2S/c1-3-19-13-6-4-11(17)8-15(13)22(21)16-9-12(18-10(2)20)5-7-14(16)19/h4-9H,3H2,1-2H3,(H,18,20)


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