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

Systemtic Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine Openeye Name: N,4-diphenyl-5-[(E)-styryl]-1,3,4-thiadiazol-4-ium-2-amine CAS Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine IUPAC Name: N,4-diphenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine Traditional Name: phenyl-[4-phenyl-5-[(E)-styryl]-1,3,4-thiadiazol-4-ium-2-yl]amine Formula: C22H18N3S+ MolecularWeight: 356.46342

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N3S/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)/q+1/b17-16+