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

Systemtic Name: N-[5-[(2-chloranylphenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-[(2-chloro-10-phenothiazinyl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-[(2-chlorophenothiazin-10-yl)methyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-[(2-chlorophenothiazin-10-yl)methyl]-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=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

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