2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C12H10ClN5O2S MolecularWeight: 323.7581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)N)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C(=O)N)S2)Cl

InChI

InChI=1S/C12H10ClN5O2S/c13-9-8(6-15-18-11(20)10(14)19)21-12(17-9)16-7-4-2-1-3-5-7/h1-6,15H,(H2,14,19)(H,18,20)