7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one

Systemtic Name: 7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one Openeye Name: 7-chloro-8-methyl-1,1-dioxo-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one CAS Name: 7-chloro-8-methyl-1,1-dioxo-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one IUPAC Name: 7-chloro-8-methyl-1,1-dioxo-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one Traditional Name: 7-chloro-1,1-diketo-8-methyl-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one Formula: C15H12ClNO3S2 MolecularWeight: 353.84368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(C(=O)NS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(C(=O)NS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNO3S2/c1-9-7-13-12(8-11(9)16)21-14(10-5-3-2-4-6-10)15(18)17-22(13,19)20/h2-8,14H,1H3,(H,17,18)