4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-(2-chloroethyl)benzoyl bromide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-(2-chloroethyl)benzoyl bromide Openeye Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethoxy]-3-(2-chloroethyl)benzoyl bromide CAS Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-(2-chloroethyl)benzoyl bromide IUPAC Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-(2-chloroethyl)benzoyl bromide Traditional Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethoxy]-3-(2-chloroethyl)benzoyl bromide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)Br)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)Br)CCCl

InChI

InChI=1S/C18H14BrClN2O3S/c19-17(24)12-5-6-14(11(9-12)7-8-20)25-10-16(23)22-18-21-13-3-1-2-4-15(13)26-18/h1-6,9H,7-8,10H2,(H,21,22,23)