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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-thenyl)propionamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c19-14(17-10-11-4-3-9-22-11)7-8-16-15-12-5-1-2-6-13(12)23(20,21)18-15/h1-6,9H,7-8,10H2,(H,16,18)(H,17,19)