2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O3S2/c1-10-3-4-12-13(7-10)22-15(16-12)17-14(19)8-18(2)11-5-6-23(20,21)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,17,19)