N-(cyclohexen-1-yl)-N-cyclopropyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H20N2O4S/c21-17(20(14-10-11-14)13-6-2-1-3-7-13)12-19-18(22)15-8-4-5-9-16(15)25(19,23)24/h4-6,8-9,14H,1-3,7,10-12H2