3-methyl-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-1,2-thiazol-5-amine

Systemtic Name: 3-methyl-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-1,2-thiazol-5-amine Openeye Name: 3-methyl-4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]isothiazol-5-amine CAS Name: 3-methyl-4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-5-isothiazolamine IUPAC Name: 3-methyl-4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-1,2-thiazol-5-amine Traditional Name: [(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C15H15N5S2 MolecularWeight: 329.4431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=NC(=CS2)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C)N

InChI

InChI=1S/C15H15N5S2/c1-9(13-10(2)20-22-14(13)16)18-19-15-17-12(8-21-15)11-6-4-3-5-7-11/h3-8H,16H2,1-2H3,(H,17,19)/b18-9-