N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(5-bromo-2-furyl)methyleneamino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3O3S/c13-11-6-5-8(19-11)7-14-15-12-9-3-1-2-4-10(9)20(17,18)16-12/h1-7H,(H,15,16)/b14-7+