2-[(E)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]guanidine Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN=C(N)N)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N/N=C(N)N)OC

InChI

InChI=1S/C14H17N5O2S/c1-9-18-11(8-22-9)7-21-12-4-3-10(5-13(12)20-2)6-17-19-14(15)16/h3-6,8H,7H2,1-2H3,(H4,15,16,19)/b17-6+