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

Systemtic Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-ethanoyl-5-methyl-3H-1,3-thiazol-2-ylidene)azanium Openeye Name: (Z)-(4-acetyl-5-methyl-3H-thiazol-2-ylidene)-(3,4-dihydro-2H-pyrrol-5-yl)ammonium CAS Name: (Z)-(4-acetyl-5-methyl-3H-thiazol-2-ylidene)-(3,4-dihydro-2H-pyrrol-5-yl)ammonium IUPAC Name: (Z)-(4-acetyl-5-methyl-3H-1,3-thiazol-2-ylidene)-(3,4-dihydro-2H-pyrrol-5-yl)azanium Traditional Name: (Z)-(4-acetyl-5-methyl-4-thiazolin-2-ylidene)-(1-pyrrolin-2-yl)ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=[NH+]C2=NCCC2)S1)C(=O)C

Isomeric SMILES

CC1=C(N/C(=[NH+]/C2=NCCC2)/S1)C(=O)C

InChI

InChI=1S/C10H13N3OS/c1-6(14)9-7(2)15-10(13-9)12-8-4-3-5-11-8/h3-5H2,1-2H3,(H,11,12,13)/p+1