2-azanylidene-5-(3,4-diethoxyphenyl)-5H-1,3-thiazol-4-amine

Systemtic Name: 2-azanylidene-5-(3,4-diethoxyphenyl)-5H-1,3-thiazol-4-amine Openeye Name: 5-(3,4-diethoxyphenyl)-2-imino-5H-thiazol-4-amine CAS Name: 5-(3,4-diethoxyphenyl)-2-imino-5H-thiazol-4-amine IUPAC Name: 5-(3,4-diethoxyphenyl)-2-imino-5H-1,3-thiazol-4-amine Traditional Name: [5-(3,4-diethoxyphenyl)-2-imino-3-thiazolin-4-yl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=NC(=N)S2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=NC(=N)S2)N)OCC

InChI

InChI=1S/C13H17N3O2S/c1-3-17-9-6-5-8(7-10(9)18-4-2)11-12(14)16-13(15)19-11/h5-7,11H,3-4H2,1-2H3,(H3,14,15,16)