2-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-[(1,3-dioxoisoindolin-2-yl)methyl]thiazol-2-yl]guanidine CAS Name: 2-[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[5-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-(phthalimidomethyl)thiazol-2-yl]guanidine Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN=C(S3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN=C(S3)N=C(N)N

InChI

InChI=1S/C13H11N5O2S/c14-12(15)17-13-16-5-7(21-13)6-18-10(19)8-3-1-2-4-9(8)11(18)20/h1-5H,6H2,(H4,14,15,16,17)