(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]ammonium Formula: C19H23N2O3S+ MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3OC2=S)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3OC2=S)OC

InChI

InChI=1S/C19H22N2O3S/c1-4-23-17-10-9-14(11-18(17)22-3)12-20(2)13-21-15-7-5-6-8-16(15)24-19(21)25/h5-11H,4,12-13H2,1-3H3/p+1