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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopropylmethyl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1CNC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H17N3O3S/c18-13(16-9-10-5-6-10)7-8-15-14-11-3-1-2-4-12(11)21(19,20)17-14/h1-4,10H,5-9H2,(H,15,17)(H,16,18)