N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: thiazol-2-yl-[(Z)-veratrylideneamino]amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC=CS2)OC

InChI

InChI=1S/C12H13N3O2S/c1-16-10-4-3-9(7-11(10)17-2)8-14-15-12-13-5-6-18-12/h3-8H,1-2H3,(H,13,15)/b14-8-