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

Systemtic Name: 8-chloranyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-1,1-diketo-3-methyl-2-(3-methylbut-2-enyl)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3S/c1-9(2)6-7-17-10(3)14(18)16-12-5-4-11(15)8-13(12)21(17,19)20/h4-6,8,10H,7H2,1-3H3,(H,16,18)