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

Systemtic Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenyl-methanimine CAS Name: N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C28H20N4S2 MolecularWeight: 476.6152

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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)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4S2/c1-3-11-20(12-4-1)27(21-13-5-2-6-14-21)29-28-31-30-26(34-28)19-32-22-15-7-9-17-24(22)33-25-18-10-8-16-23(25)32/h1-18H,19H2