(Z)-[4-(3-methoxy-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[4-(3-methoxy-4-oxidanyl-phenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[4-(4-hydroxy-3-methoxy-phenyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (Z)-[4-(4-hydroxy-3-methoxyphenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium IUPAC Name: (Z)-[4-(4-hydroxy-3-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[4-(4-hydroxy-3-methoxy-phenyl)-4-thiazolin-2-ylidene]ammonium Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=[NH+]CC=C)N2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-3-6-14-13-15-10(8-18-13)9-4-5-11(16)12(7-9)17-2/h3-5,7-8,16H,1,6H2,2H3,(H,14,15)/p+1