ethyl N-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]carbamate

Systemtic Name: ethyl N-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]carbamate Openeye Name: ethyl N-[[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]amino]carbamic acid ethyl ester Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

Isomeric SMILES

CCOC(=O)NN/C=C\1/C(=NC(=NC2=CC=CC=C2)S1)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-2-20-13(19)18-15-8-10-11(14)17-12(21-10)16-9-6-4-3-5-7-9/h3-8,15H,2H2,1H3,(H,18,19)/b10-8-,16-12?