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

Systemtic Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H16N4S2 MolecularWeight: 400.51924

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S2/c1-2-8-16(9-3-1)14-23-22-25-24-21(28-22)15-26-17-10-4-6-12-19(17)27-20-13-7-5-11-18(20)26/h1-14H,15H2/b23-14+