N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-thiazol-2-yl-amine Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=CS2

InChI

InChI=1S/C11H11N3OS/c1-15-10-4-2-9(3-5-10)8-13-14-11-12-6-7-16-11/h2-8H,1H3,(H,12,14)/b13-8+