2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CSC2=N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CSC2=N)Br

InChI

InChI=1S/C11H10BrN3OS/c12-8-3-1-2-4-9(8)14-10(16)7-15-5-6-17-11(15)13/h1-6,13H,7H2,(H,14,16)