3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate CAS Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methylbenzoate IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methylbenzoate Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3-oxathiol-2-ylidene]amino]-4-methyl-benzoate Formula: C18H14NO4S- MolecularWeight: 340.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N=C2OC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N=C2OC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO4S/c1-11-3-4-13(17(20)21)9-15(11)19-18-23-16(10-24-18)12-5-7-14(22-2)8-6-12/h3-10H,1-2H3,(H,20,21)/p-1