1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-enyl-1,2-benzothiazol-3-amine Openeye Name: N-allyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-prop-2-enyl-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-prop-2-enyl-1,2-benzothiazol-3-amine Traditional Name: allyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H10N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h2-6H,1,7H2,(H,11,12)