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

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-phenoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-phenoxybenzylidene)amino]-thiazol-2-yl-amine Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=NC=CS3

InChI

InChI=1S/C16H13N3OS/c1-2-6-14(7-3-1)20-15-8-4-5-13(11-15)12-18-19-16-17-9-10-21-16/h1-12H,(H,17,19)/b18-12-