6-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-methyl-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]imidazo[2,1-b]thiazole-5-carboxamide Formula: C13H18N5OS+ MolecularWeight: 292.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NN=C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)NN=C3CC[NH+](CC3)C

InChI

InChI=1S/C13H17N5OS/c1-9-11(18-7-8-20-13(18)14-9)12(19)16-15-10-3-5-17(2)6-4-10/h7-8H,3-6H2,1-2H3,(H,16,19)/p+1