2-(5-but-3-enoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine

Systemtic Name: 2-(5-but-3-enoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Openeye Name: 2-(5-but-3-enoyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine CAS Name: 2-[5-(1-oxobut-3-enyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]guanidine IUPAC Name: 2-(5-but-3-enoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Traditional Name: 2-(5-but-3-enoyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

Isomeric SMILES

C=CCC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C11H15N5OS/c1-2-3-9(17)16-5-4-7-8(6-16)18-11(14-7)15-10(12)13/h2H,1,3-6H2,(H4,12,13,14,15)