2-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]guanidine Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NN=C(N)NO

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/N=C(/N)\NO

InChI

InChI=1S/C11H12N4OS/c1-7-8-4-2-3-5-9(8)17-10(7)6-13-14-11(12)15-16/h2-6,16H,1H3,(H3,12,14,15)/b13-6+