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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2S/c15-11-5-3-4-10(8-11)9-16-17-14-12-6-1-2-7-13(12)21(19,20)18-14/h1-9H,(H,17,18)/b16-9+