ethyl 3-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxo-propanoate CAS Name: 3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxopropanoate Traditional Name: 3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-keto-propionic acid ethyl ester Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O3S/c1-2-18-11(17)6-10(16)15-12-14-8-4-3-7(13)5-9(8)19-12/h3-5H,2,6H2,1H3,(H,14,15,16)