2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]guanidine Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N5S/c1-6(14-15-10(11)12)9-13-7-4-2-3-5-8(7)16-9/h2-5H,1H3,(H4,11,12,15)/b14-6-