methyl 6-chloranyl-1,1-bis(oxidanylidene)-3-phenylazanyl-1$l^{6},4,2-benzodithiazine-7-carboxylate

Systemtic Name: methyl 6-chloranyl-1,1-bis(oxidanylidene)-3-phenylazanyl-1$l^{6},4,2-benzodithiazine-7-carboxylate Openeye Name: methyl 3-anilino-6-chloro-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylate CAS Name: 3-anilino-6-chloro-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylic acid methyl ester IUPAC Name: methyl 3-anilino-6-chloro-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxylate Traditional Name: 3-anilino-6-chloro-1,1-diketo-1$l^{6},4,2-benzodithiazine-7-carboxylic acid methyl ester Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H11ClN2O4S2/c1-22-14(19)10-7-13-12(8-11(10)16)23-15(18-24(13,20)21)17-9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)