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

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

Systemtic Name:(4-methylphenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone
Openeye Name:[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]-(p-tolyl)methanone
CAS Name:(4-methylphenyl)-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]methanone
IUPAC Name:(4-methylphenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone
Traditional Name:[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]-(p-tolyl)methanone
Formula: C23H19N5OS
MolecularWeight: 413.49486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C23H19N5OS/c1-16-10-12-17(13-11-16)23(29)28-22(24-25-26-28)14-15-27-18-6-2-4-8-20(18)30-21-9-5-3-7-19(21)27/h2-13H,14-15H2,1H3


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