N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-5-bromo-2-furamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C14H10BrN3O3S/c15-11-6-5-9(21-11)13(20)16-7-12(19)18-14-17-8-3-1-2-4-10(8)22-14/h1-6H,7H2,(H,16,20)(H,17,18,19)