N-[bis(azanyl)methylidene]-3-(1,3-thiazol-2-yl)benzamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1,3-thiazol-2-yl)benzamide dihydrochloride Openeye Name: N-(diaminomethylene)-3-thiazol-2-yl-benzamide dihydrochloride CAS Name: N-(diaminomethylidene)-3-(2-thiazolyl)benzamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-3-(1,3-thiazol-2-yl)benzamide dihydrochloride Traditional Name: N-(diaminomethylene)-3-thiazol-2-yl-benzamide dihydrochloride Formula: C11H12Cl2N4OS MolecularWeight: 319.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=CS2.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NC=CS2.Cl.Cl

InChI

InChI=1S/C11H10N4OS.2ClH/c12-11(13)15-9(16)7-2-1-3-8(6-7)10-14-4-5-17-10;;/h1-6H,(H4,12,13,15,16);2*1H