2-cyclopropyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-1,1,3-triketo-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-1,2-benzothiazole-6-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

InChI

InChI=1S/C17H17N3O5S/c1-10-7-12(18-25-10)9-19(2)16(21)11-3-6-14-15(8-11)26(23,24)20(17(14)22)13-4-5-13/h3,6-8,13H,4-5,9H2,1-2H3