8-(4-methylpent-3-enyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione

Systemtic Name: 8-(4-methylpent-3-enyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione Openeye Name: 8-(4-methylpent-3-enyl)-1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione CAS Name: 8-(4-methylpent-3-enyl)-1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione IUPAC Name: 8-(4-methylpent-3-enyl)-1,1-dioxo-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-dione Traditional Name: 1,1-diketo-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-benzo[g][1,4]benzothiazine-5,10-quinone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)S(=O)(=O)CCN3)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)S(=O)(=O)CCN3)C

InChI

InChI=1S/C18H19NO4S/c1-11(2)4-3-5-12-6-7-13-14(10-12)17(21)18-15(16(13)20)19-8-9-24(18,22)23/h4,6-7,10,19H,3,5,8-9H2,1-2H3