4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide hydrochloride

Systemtic Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide hydrochloride Openeye Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzamidine hydrochloride CAS Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide hydrochloride IUPAC Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide hydrochloride Traditional Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzamidine hydrochloride Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=N)N.Cl

InChI

InChI=1S/C14H10N4O2S.ClH/c15-13(16)8-1-3-9(4-2-8)14-17-11-6-5-10(18(19)20)7-12(11)21-14;/h1-7H,(H3,15,16);1H