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N-(diphenylmethyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

N-(diphenylmethyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name:N-(diphenylmethyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-benzhydryl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(diphenylmethyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-benzhydryl-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-benzhydryl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C28H28N2O5S
MolecularWeight: 504.59732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N2O5S/c1-5-16-30-23-18-25(35-4)24(34-3)17-22(23)19(2)27(36(30,32)33)28(31)29-26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h5-15,17-18,26H,1,16H2,2-4H3,(H,29,31)


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