2-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-p-anisylideneamino]-1,2-benzothiazol-3-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-19-12-8-6-11(7-9-12)10-16-17-15(18)13-4-2-3-5-14(13)20-17/h2-10H,1H3/b16-10+