2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-thenyl)acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H13N3O3S2/c18-13(15-8-10-4-3-7-21-10)9-16-14-11-5-1-2-6-12(11)22(19,20)17-14/h1-7H,8-9H2,(H,15,18)(H,16,17)