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

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(2-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=C(C(=C1)C=NC2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

InChI

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