N-(3-nitrophenyl)-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-phenothiazin-10-yl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-phenothiazin-10-yl-acetamide CAS Name: N-(3-nitrophenyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-phenothiazin-10-ylacetamide Traditional Name: N-(3-nitrophenyl)-2-phenothiazin-10-yl-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-20(21-14-6-5-7-15(12-14)23(25)26)13-22-16-8-1-3-10-18(16)27-19-11-4-2-9-17(19)22/h1-12H,13H2,(H,21,24)