[4-(3-ethoxycarbonyl-6-methoxy-6-oxidanylidene-hexan-3-yl)-3H-1,3-thiazol-2-ylidene]-(2-hydroxyphenyl)azanium

Systemtic Name: [4-(3-ethoxycarbonyl-6-methoxy-6-oxidanylidene-hexan-3-yl)-3H-1,3-thiazol-2-ylidene]-(2-hydroxyphenyl)azanium Openeye Name: [4-(1-ethoxycarbonyl-1-ethyl-4-methoxy-4-oxo-butyl)-3H-thiazol-2-ylidene]-(2-hydroxyphenyl)ammonium CAS Name: [4-(3-ethoxycarbonyl-6-methoxy-6-oxohexan-3-yl)-3H-thiazol-2-ylidene]-(2-hydroxyphenyl)ammonium IUPAC Name: [4-(3-ethoxycarbonyl-6-methoxy-6-oxohexan-3-yl)-3H-1,3-thiazol-2-ylidene]-(2-hydroxyphenyl)azanium Traditional Name: [4-(1-carbethoxy-1-ethyl-4-keto-4-methoxy-butyl)-4-thiazolin-2-ylidene]-(2-hydroxyphenyl)ammonium Formula: C19H25N2O5S+ MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)OC)(C1=CSC(=[NH+]C2=CC=CC=C2O)N1)C(=O)OCC

Isomeric SMILES

CCC(CCC(=O)OC)(C1=CSC(=[NH+]C2=CC=CC=C2O)N1)C(=O)OCC

InChI

InChI=1S/C19H24N2O5S/c1-4-19(17(24)26-5-2,11-10-16(23)25-3)15-12-27-18(21-15)20-13-8-6-7-9-14(13)22/h6-9,12,22H,4-5,10-11H2,1-3H3,(H,20,21)/p+1