2-[4-[3-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]phenyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]phenyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[3-[(4-oxothiazol-2-yl)amino]phenyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[3-[(4-oxo-2-thiazolyl)amino]phenyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-[(4-oxo-1,3-thiazol-2-yl)amino]phenyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[3-[(4-keto-2-thiazolin-2-yl)amino]phenyl]thiazol-2-yl]guanidine Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C13H12N6OS2/c14-11(15)19-13-17-9(5-21-13)7-2-1-3-8(4-7)16-12-18-10(20)6-22-12/h1-5H,6H2,(H,16,18,20)(H4,14,15,17,19)