N-(7-chloranyl-10-ethyl-2-nitro-5-oxidanylidene-phenothiazin-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-10-ethyl-2-nitro-5-oxidanylidene-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-chloro-10-ethyl-2-nitro-5-oxo-phenothiazin-3-yl)acetamide CAS Name: N-(7-chloro-10-ethyl-2-nitro-5-oxo-3-phenothiazinyl)acetamide IUPAC Name: N-(7-chloro-10-ethyl-2-nitro-5-oxophenothiazin-3-yl)acetamide Traditional Name: N-(7-chloro-10-ethyl-5-keto-2-nitro-phenothiazin-3-yl)acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)S(=O)C3=CC(=C(C=C31)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)S(=O)C3=CC(=C(C=C31)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C16H14ClN3O4S/c1-3-19-12-5-4-10(17)6-15(12)25(24)16-7-11(18-9(2)21)13(20(22)23)8-14(16)19/h4-8H,3H2,1-2H3,(H,18,21)