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

Systemtic Name: methyl 2-[(E)-(4-ethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(E)-(4-ethoxyphenyl)methyleneamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-(4-ethoxyphenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O3S/c1-3-23-14-7-4-12(5-8-14)11-19-18-20-15-9-6-13(17(21)22-2)10-16(15)24-18/h4-11H,3H2,1-2H3/b19-11+