2-[4-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]-1,3-thiazol-2-yl]guanidine hydrochloride

Systemtic Name: 2-[4-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]-1,3-thiazol-2-yl]guanidine hydrochloride Openeye Name: 2-[4-[(E)-3-(1,3-dioxoisoindolin-2-yl)prop-1-enyl]thiazol-2-yl]guanidine hydrochloride CAS Name: 2-[4-[(E)-3-(1,3-dioxo-2-isoindolyl)prop-1-enyl]-2-thiazolyl]guanidine hydrochloride IUPAC Name: 2-[4-[(E)-3-(1,3-dioxoisoindol-2-yl)prop-1-enyl]-1,3-thiazol-2-yl]guanidine hydrochloride Traditional Name: 2-[4-[(E)-3-phthalimidoprop-1-enyl]thiazol-2-yl]guanidine hydrochloride Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC3=CSC(=N3)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C3=CSC(=N3)N=C(N)N.Cl

InChI

InChI=1S/C15H13N5O2S.ClH/c16-14(17)19-15-18-9(8-23-15)4-3-7-20-12(21)10-5-1-2-6-11(10)13(20)22;/h1-6,8H,7H2,(H4,16,17,18,19);1H/b4-3+;