(Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium

Systemtic Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Openeye Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-thiazol-2-ylidene)ammonium CAS Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-thiazol-2-ylidene)ammonium IUPAC Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Traditional Name: (Z)-(4-phenyl-4-thiazolin-2-ylidene)-(1-pyrrolin-2-yl)ammonium Formula: C13H14N3S+ MolecularWeight: 244.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)[NH+]=C2NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC1)/[NH+]=C\2/NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3S/c1-2-5-10(6-3-1)11-9-17-13(15-11)16-12-7-4-8-14-12/h1-3,5-6,9H,4,7-8H2,(H,14,15,16)/p+1