ethyl 2-[2-(3-bromophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-bromophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-bromobenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3-bromophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-bromobenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-bromobenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-2-24-16(22)11-21-14-8-3-4-9-15(14)25-18(21)20-17(23)12-6-5-7-13(19)10-12/h3-10H,2,11H2,1H3