N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine chloride

Systemtic Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine chloride Openeye Name: N,4-diphenyl-5-[(E)-styryl]-1,3,4-thiadiazol-4-ium-2-amine chloride CAS Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine chloride IUPAC Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine chloride Traditional Name: phenyl-[4-phenyl-5-[(E)-styryl]-1,3,4-thiadiazol-4-ium-2-yl]amine chloride Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+](N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=[N+](N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H18N3S.ClH/c1-4-10-18(11-5-1)16-17-21-25(20-14-8-3-9-15-20)24-22(26-21)23-19-12-6-2-7-13-19;/h1-17H,(H,23,24);1H/q+1;/p-1/b17-16+;