1,1-bis(oxidanylidene)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N3O3S2/c19-23(20)13-6-2-1-4-11(13)14(18-23)16-8-10-9-21-15(17-10)12-5-3-7-22-12/h1-7,9H,8H2,(H,16,18)