6,7-bis(chloranyl)-3-(prop-2-enylamino)-1H-4,1,2-benzothiadiazine-5,8-dione

Systemtic Name: 6,7-bis(chloranyl)-3-(prop-2-enylamino)-1H-4,1,2-benzothiadiazine-5,8-dione Openeye Name: 3-(allylamino)-6,7-dichloro-1H-4,1,2-benzothiadiazine-5,8-dione CAS Name: 6,7-dichloro-3-(prop-2-enylamino)-1H-4,1,2-benzothiadiazine-5,8-dione IUPAC Name: 6,7-dichloro-3-(prop-2-enylamino)-1H-4,1,2-benzothiadiazine-5,8-dione Traditional Name: 3-(allylamino)-6,7-dichloro-1H-4,1,2-benzothiadiazine-5,8-quinone Formula: C10H7Cl2N3O2S MolecularWeight: 304.15248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NNC2=C(S1)C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

C=CCNC1=NNC2=C(S1)C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O2S/c1-2-3-13-10-15-14-6-7(16)4(11)5(12)8(17)9(6)18-10/h2,14H,1,3H2,(H,13,15)