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

Systemtic Name: 2-[4-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-1-enyl]-1,3-thiazol-2-yl]guanidine hydrochloride Openeye Name: 2-[4-[(E)-4-(1,3-dioxoisoindolin-2-yl)but-1-enyl]thiazol-2-yl]guanidine hydrochloride CAS Name: 2-[4-[(E)-4-(1,3-dioxo-2-isoindolyl)but-1-enyl]-2-thiazolyl]guanidine hydrochloride IUPAC Name: 2-[4-[(E)-4-(1,3-dioxoisoindol-2-yl)but-1-enyl]-1,3-thiazol-2-yl]guanidine hydrochloride Traditional Name: 2-[4-[(E)-4-phthalimidobut-1-enyl]thiazol-2-yl]guanidine hydrochloride Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S.ClH/c17-15(18)20-16-19-10(9-24-16)5-3-4-8-21-13(22)11-6-1-2-7-12(11)14(21)23;/h1-3,5-7,9H,4,8H2,(H4,17,18,19,20);1H/b5-3+;