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

Systemtic Name: methyl 2-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(E)-(3-methoxyphenyl)methyleneamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-m-anisylideneamino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-21-13-5-3-4-11(8-13)10-18-17-19-14-7-6-12(16(20)22-2)9-15(14)23-17/h3-10H,1-2H3/b18-10+