4-(1-azanyl-1-azanylidene-oct-7-en-4-yl)-1-benzothiophene-2-carboximidamide dihydrochloride

Systemtic Name: 4-(1-azanyl-1-azanylidene-oct-7-en-4-yl)-1-benzothiophene-2-carboximidamide dihydrochloride Openeye Name: 4-[1-(3-amino-3-imino-propyl)pent-4-enyl]benzothiophene-2-carboxamidine dihydrochloride CAS Name: 4-(1-amino-1-iminooct-7-en-4-yl)-1-benzothiophene-2-carboximidamide dihydrochloride IUPAC Name: 4-(1-amino-1-iminooct-7-en-4-yl)-1-benzothiophene-2-carboximidamide dihydrochloride Traditional Name: 4-[1-(3-amino-3-imino-propyl)pent-4-enyl]benzothiophene-2-carboxamidine dihydrochloride Formula: C17H24Cl2N4S MolecularWeight: 387.37026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCC(=N)N)C1=C2C=C(SC2=CC=C1)C(=N)N.Cl.Cl

Isomeric SMILES

C=CCCC(CCC(=N)N)C1=C2C=C(SC2=CC=C1)C(=N)N.Cl.Cl

InChI

InChI=1S/C17H22N4S.2ClH/c1-2-3-5-11(8-9-16(18)19)12-6-4-7-14-13(12)10-15(22-14)17(20)21;;/h2,4,6-7,10-11H,1,3,5,8-9H2,(H3,18,19)(H3,20,21);2*1H