2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H19N5OS2/c26-19(13-27-20-21-22-23-25(20)14-7-1-2-8-14)24-15-9-3-5-11-17(15)28-18-12-6-4-10-16(18)24/h3-6,9-12,14H,1-2,7-8,13H2