N-[(E)-N'-chloranylcarbamimidoyl]-5-methyl-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-5-methyl-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-5-methyl-benzothiophene-2-carboxamide hydrochloride CAS Name: N-[(E)-amino(chloroimino)methyl]-5-methyl-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-5-methyl-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: N-[(E)-N'-chloroamidino]-5-methyl-benzothiophene-2-carboxamide hydrochloride Formula: C11H11Cl2N3OS MolecularWeight: 304.19554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2)C(=O)NC(=NCl)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2)C(=O)N/C(=N/Cl)/N.Cl

InChI

InChI=1S/C11H10ClN3OS.ClH/c1-6-2-3-8-7(4-6)5-9(17-8)10(16)14-11(13)15-12;/h2-5H,1H3,(H3,13,14,15,16);1H