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

Systemtic Name: 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-allyl-8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-3-methyl-1,1-dioxo-2-prop-2-enyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-3-methyl-1,1-dioxo-2-prop-2-enyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 2-allyl-8-chloro-1,1-diketo-3-methyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1CC=C

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1CC=C

InChI

InChI=1S/C12H13ClN2O3S/c1-3-6-15-8(2)12(16)14-10-5-4-9(13)7-11(10)19(15,17)18/h3-5,7-8H,1,6H2,2H3,(H,14,16)