2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-12-6-15-16(26-10-25-15)7-13(12)21-17(24)9-27-18-22-14(8-23(18)20)11-4-2-1-3-5-11/h1-8H,9-10,20H2,(H,21,24)