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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-cycloheptyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-cycloheptyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-cycloheptyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c21-16(19-13-7-3-1-2-4-8-13)11-12-18-17-14-9-5-6-10-15(14)24(22,23)20-17/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,20)(H,19,21)