ethyl N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)N/N=C\C1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-2-19-13(18)17-15-7-11-8-20-12(16-11)9-4-3-5-10(14)6-9/h3-8H,2H2,1H3,(H,17,18)/b15-7-