1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethene

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethene Openeye Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethylene CAS Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethene IUPAC Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethene Traditional Name: 1,1-diketo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one; ethylene Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

C=C.C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C8H7NO3S.C2H4/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8;1-2/h1-4,9H,5H2;1-2H2