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

Systemtic Name: (4-aminophenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]methanone IUPAC Name: (4-aminophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]methanone Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC4=NN=NN4C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC4=NN=NN4C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C22H18N6OS/c23-16-11-9-15(10-12-16)22(29)28-21(24-25-26-28)13-14-27-17-5-1-3-7-19(17)30-20-8-4-2-6-18(20)27/h1-12H,13-14,23H2