2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-N-(4-bromophenyl)acetamide Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S2/c18-11-5-7-12(8-6-11)19-15(22)9-24-10-16(23)21-17-20-13-3-1-2-4-14(13)25-17/h1-8H,9-10H2,(H,19,22)(H,20,21,23)