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

Systemtic Name: N-(7-chloranyl-10-methyl-2-nitro-5-oxidanylidene-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-chloro-10-methyl-2-nitro-5-oxo-phenothiazin-3-yl)acetamide CAS Name: N-(7-chloro-10-methyl-2-nitro-5-oxo-3-phenothiazinyl)acetamide IUPAC Name: N-(7-chloro-10-methyl-2-nitro-5-oxophenothiazin-3-yl)acetamide Traditional Name: N-(7-chloro-5-keto-10-methyl-2-nitro-phenothiazin-3-yl)acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)S(=O)C3=C(N2C)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)S(=O)C3=C(N2C)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-8(20)17-10-6-15-13(7-12(10)19(21)22)18(2)11-4-3-9(16)5-14(11)24(15)23/h3-7H,1-2H3,(H,17,20)