methyl 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-(2,4-dimethoxybenzylidene)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C18H16N2O4S/c1-22-13-6-4-12(15(9-13)23-2)10-19-18-20-14-7-5-11(17(21)24-3)8-16(14)25-18/h4-10H,1-3H3/b19-10+