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

Systemtic Name: methyl N-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2S/c1-18-12(17)16-14-6-10-7-19-11(15-10)8-3-2-4-9(13)5-8/h2-7H,1H3,(H,16,17)/b14-6-