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

Systemtic Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanimine Openeye Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanimine CAS Name: N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylethanimine IUPAC Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylethanimine Traditional Name: (E)-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-(1-phenylethylidene)amine Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)CN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\C1=NN=C(S1)CN2C3=CC=CC=C3SC4=CC=CC=C42)/C5=CC=CC=C5

InChI

InChI=1S/C23H18N4S2/c1-16(17-9-3-2-4-10-17)24-23-26-25-22(29-23)15-27-18-11-5-7-13-20(18)28-21-14-8-6-12-19(21)27/h2-14H,15H2,1H3/b24-16+