(E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H18N4S2 MolecularWeight: 426.55652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4S2/c1-2-9-18(10-3-1)11-8-16-25-24-27-26-23(30-24)17-28-19-12-4-6-14-21(19)29-22-15-7-5-13-20(22)28/h1-16H,17H2/b11-8+,25-16+