N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1,2-benzothiazole-3-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2S/c1-21-12-8-6-11(7-9-12)10-17-18-16(20)15-13-4-2-3-5-14(13)22-19-15/h2-10H,1H3,(H,18,20)/b17-10+