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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=[NH+]C3=NCCC3)N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CS/C(=[NH+]\C3=NCCC3)/N2

InChI

InChI=1S/C14H15N3OS/c1-18-11-5-2-4-10(8-11)12-9-19-14(16-12)17-13-6-3-7-15-13/h2,4-5,8-9H,3,6-7H2,1H3,(H,15,16,17)/p+1