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

Systemtic Name: 2-but-2-enyl-8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-but-2-enyl-8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2-but-2-enyl-8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2-but-2-enyl-8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 2-but-2-enyl-8-chloro-1,1-diketo-3-methyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl)C

Isomeric SMILES

CC=CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl)C

InChI

InChI=1S/C13H15ClN2O3S/c1-3-4-7-16-9(2)13(17)15-11-6-5-10(14)8-12(11)20(16,18)19/h3-6,8-9H,7H2,1-2H3,(H,15,17)