2-(5-nitropyridin-2-yl)sulfanyl-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-1-phenothiazin-10-yl-ethanone Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c23-19(12-26-18-10-9-13(11-20-18)22(24)25)21-14-5-1-3-7-16(14)27-17-8-4-2-6-15(17)21/h1-11H,12H2