N-(furan-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(furan-2-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-furylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-furanylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(furan-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-furfuryl)amine Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CO3

InChI

InChI=1S/C12H10N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-7H,8H2,(H,13,14)