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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-p-anisylidene-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H18N4OS2/c1-28-17-12-10-16(11-13-17)14-24-23-26-25-22(30-23)15-27-18-6-2-4-8-20(18)29-21-9-5-3-7-19(21)27/h2-14H,15H2,1H3/b24-14+