2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-bromanyl-4-nitro-phenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-bromanyl-4-nitro-phenyl)ethanamide hydrochloride Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: N-(2-bromo-4-nitrophenyl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C11H10BrClN4O3S MolecularWeight: 393.6441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=CSC2=N.Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CN2C=CSC2=N.Cl

InChI

InChI=1S/C11H9BrN4O3S.ClH/c12-8-5-7(16(18)19)1-2-9(8)14-10(17)6-15-3-4-20-11(15)13;/h1-5,13H,6H2,(H,14,17);1H