2-[(E,3E)-3-(5-chloranyl-3-ethyl-1-phenyl-benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-4,5-dihydro-1,3-thiazol-3-ium

Systemtic Name: 2-[(E,3E)-3-(5-chloranyl-3-ethyl-1-phenyl-benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-4,5-dihydro-1,3-thiazol-3-ium Openeye Name: 2-[(E,3E)-3-(5-chloro-3-ethyl-1-phenyl-benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-4,5-dihydrothiazol-3-ium CAS Name: 2-[(E,3E)-3-(5-chloro-3-ethyl-1-phenyl-2-benzimidazolylidene)prop-1-enyl]-3-ethyl-4,5-dihydrothiazol-3-ium IUPAC Name: 2-[(E,3E)-3-(5-chloro-3-ethyl-1-phenylbenzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-4,5-dihydro-1,3-thiazol-3-ium Traditional Name: 2-[(E,3E)-3-(5-chloro-3-ethyl-1-phenyl-benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-2-thiazolin-3-ium Formula: C23H25ClN3S+ MolecularWeight: 410.9827

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N(C1=CC=CC3=[N+](CCS3)CC)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)N(/C1=C/C=C/C3=[N+](CCS3)CC)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN3S/c1-3-25-15-16-28-23(25)12-8-11-22-26(4-2)21-17-18(24)13-14-20(21)27(22)19-9-6-5-7-10-19/h5-14,17H,3-4,15-16H2,1-2H3/q+1