8-chloranyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 8-chloranyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-1,1-diketo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C8H7ClN2O3S MolecularWeight: 246.67078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

InChI

InChI=1S/C8H7ClN2O3S/c9-5-1-2-6-7(3-5)15(13,14)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12)