2-[(E)-[6-(4-chlorophenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[6-(4-chlorophenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[6-(4-chlorophenyl)-3-methyl-imidazo[2,1-b]thiazol-5-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[6-(4-chlorophenyl)-3-methyl-5-imidazo[2,1-b]thiazolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[6-(4-chlorophenyl)-3-methyl-imidazo[2,1-b]thiazol-5-yl]methyleneamino]guanidine Formula: C14H13ClN6S MolecularWeight: 332.81122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)C=NN=C(N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC2=NC(=C(N12)/C=N/N=C(N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN6S/c1-8-7-22-14-19-12(9-2-4-10(15)5-3-9)11(21(8)14)6-18-20-13(16)17/h2-7H,1H3,(H4,16,17,20)/b18-6+