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N-(5-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(5-chloro-2-methyl-phenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-(5-chloro-2-methyl-phenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C25H21ClN2O3S
MolecularWeight: 464.96384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4


InChI

InChI=1S/C25H21ClN2O3S/c1-3-15-28-22-12-8-7-11-20(22)23(18-9-5-4-6-10-18)24(32(28,30)31)25(29)27-21-16-19(26)14-13-17(21)2/h3-14,16H,1,15H2,2H3,(H,27,29)


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