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

Systemtic Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-hydroxyphenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-hydroxyphenyl)-5-methyl-3H-thiazol-2-ylidene]ammonium CAS Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-hydroxyphenyl)-5-methyl-3H-thiazol-2-ylidene]ammonium IUPAC Name: (Z)-3,4-dihydro-2H-pyrrol-5-yl-[4-(4-hydroxyphenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: (Z)-[4-(4-hydroxyphenyl)-5-methyl-4-thiazolin-2-ylidene]-(1-pyrrolin-2-yl)ammonium Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=[NH+]C2=NCCC2)S1)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N/C(=[NH+]/C2=NCCC2)/S1)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H15N3OS/c1-9-13(10-4-6-11(18)7-5-10)17-14(19-9)16-12-3-2-8-15-12/h4-7,18H,2-3,8H2,1H3,(H,15,16,17)/p+1