2-[(E)-dodec-2-enyl]-3-ethanoyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 2-[(E)-dodec-2-enyl]-3-ethanoyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-acetyl-2-[(E)-dodec-2-enyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 3-acetyl-2-[(E)-dodec-2-enyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-acetyl-2-[(E)-dodec-2-enyl]-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-acetyl-2-[(E)-dodec-2-enyl]-1,1-diketo-3H-1$l^{6},2-benzothiazin-4-one Formula: C22H31NO4S MolecularWeight: 405.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)C

Isomeric SMILES

CCCCCCCCC/C=C/CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)C

InChI

InChI=1S/C22H31NO4S/c1-3-4-5-6-7-8-9-10-11-14-17-23-21(18(2)24)22(25)19-15-12-13-16-20(19)28(23,26)27/h11-16,21H,3-10,17H2,1-2H3/b14-11+