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

Systemtic Name: 8-chloranyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-5-propan-2-yl-3H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-5-isopropyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-5-propan-2-yl-3H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-5-propan-2-yl-3H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-5-isopropyl-1,1-diketo-3-methyl-2-(3-methylbut-2-enyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-11(2)8-9-19-13(5)17(21)20(12(3)4)15-7-6-14(18)10-16(15)24(19,22)23/h6-8,10,12-13H,9H2,1-5H3