(2-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone

Systemtic Name: (2-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone Openeye Name: (2-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone CAS Name: (2-nitrophenyl)-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]methanone IUPAC Name: (2-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Traditional Name: (2-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Formula: C22H16N6O3S MolecularWeight: 444.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O3S/c29-22(15-7-1-2-8-16(15)28(30)31)27-21(23-24-25-27)13-14-26-17-9-3-5-11-19(17)32-20-12-6-4-10-18(20)26/h1-12H,13-14H2