4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-cyclopropyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-cyclopropyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-cyclopropyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H15N3O3S/c21-17(19-13-9-10-13)11-5-7-12(8-6-11)18-16-14-3-1-2-4-15(14)24(22,23)20-16/h1-8,13H,9-10H2,(H,18,20)(H,19,21)