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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-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:

C=CCNC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3S/c1-2-11-18-17(21)12-7-9-13(10-8-12)19-16-14-5-3-4-6-15(14)24(22,23)20-16/h2-10H,1,11H2,(H,18,21)(H,19,20)