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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(5-bromo-2-furyl)methyleneamino]-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(O3)Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C13H10BrN3O3S/c1-17(15-8-9-6-7-12(14)20-9)13-10-4-2-3-5-11(10)21(18,19)16-13/h2-8H,1H3/b15-8+