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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NC=CS2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC2=NC=CS2

InChI

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