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

Systemtic Name: 8-chloranyl-5-ethyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-5-ethyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-5-ethyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-5-ethyl-3-methyl-2-(3-methylbut-2-enyl)-1,1-dioxo-3H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-5-ethyl-1,1-diketo-3-methyl-2-(3-methylbut-2-enyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N(C(C1=O)C)CC=C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N(C(C1=O)C)CC=C(C)C

InChI

InChI=1S/C16H21ClN2O3S/c1-5-18-14-7-6-13(17)10-15(14)23(21,22)19(9-8-11(2)3)12(4)16(18)20/h6-8,10,12H,5,9H2,1-4H3