3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide

Systemtic Name: 3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide Openeye Name: 3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazono]thiazol-3-yl]propanamide CAS Name: 3-[(2E)-2-[(E)-(1-methyl-2-phenyl-3-indol-1-iumylidene)hydrazinylidene]-3-thiazolyl]propanamide IUPAC Name: 3-[(2E)-2-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide Traditional Name: 3-[(2E)-2-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)hydrazono]-4-thiazolin-3-yl]propionamide Formula: C21H20N5OS+ MolecularWeight: 390.4814

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=NN=C2N(C=CS2)CCC(=O)N)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(/C(=N/N=C/2\N(C=CS2)CCC(=O)N)/C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-25-17-10-6-5-9-16(17)19(20(25)15-7-3-2-4-8-15)23-24-21-26(13-14-28-21)12-11-18(22)27/h2-10,13-14H,11-12H2,1H3,(H-,22,27)/p+1