(2E)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)ethanamide

Systemtic Name: (2E)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)ethanamide Openeye Name: (2E)-2-(2-amino-4-oxo-thiazol-5-ylidene)-N-(4-chlorophenyl)acetamide CAS Name: (2E)-2-(2-amino-4-oxo-5-thiazolylidene)-N-(4-chlorophenyl)acetamide IUPAC Name: (2E)-2-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)acetamide Traditional Name: (2E)-2-(2-amino-4-keto-2-thiazolin-5-ylidene)-N-(4-chlorophenyl)acetamide Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=C2C(=O)N=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/2\C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8/h1-5H,(H,14,16)(H2,13,15,17)/b8-5+