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2-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-1,3-thiazole

2-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-1,3-thiazole

Systemtic Name:2-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-1,3-thiazole
Openeye Name:2-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-thiazole
CAS Name:2-(3,4-dimethyl-2-phenyl-1-pyrrolo[1,2-a]benzimidazol-4-iumylidene)-4,5-dimethyl-3-phenylthiazole
IUPAC Name:2-(3,4-dimethyl-2-phenylpyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-1,3-thiazole
Traditional Name:2-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-4,5-dimethyl-3-phenyl-4-thiazoline
Formula: C29H26N3S+
MolecularWeight: 448.60184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N(C(=C(S2)C)C)C3=CC=CC=C3)N4C1=[N+](C5=CC=CC=C54)C)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C(=C2N(C(=C(S2)C)C)C3=CC=CC=C3)N4C1=[N+](C5=CC=CC=C54)C)C6=CC=CC=C6


InChI

InChI=1S/C29H26N3S/c1-19-26(22-13-7-5-8-14-22)27(32-25-18-12-11-17-24(25)30(4)28(19)32)29-31(20(2)21(3)33-29)23-15-9-6-10-16-23/h5-18H,1-4H3/q+1


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