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

Systemtic Name: (4-methoxyphenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N5O2S/c1-30-17-12-10-16(11-13-17)23(29)28-22(24-25-26-28)14-15-27-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)27/h2-13H,14-15H2,1H3