1-(4-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H15ClN4S2 MolecularWeight: 434.9643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NN=C(S4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NN=C(S4)/N=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4S2/c23-16-11-9-15(10-12-16)13-24-22-26-25-21(29-22)14-27-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)27/h1-13H,14H2/b24-13+