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

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

Systemtic Name:N-(diphenylmethyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-benzhydryl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(diphenylmethyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-benzhydryl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-benzhydryl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C31H26N2O3S
MolecularWeight: 506.61474
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H26N2O3S/c1-2-22-33-27-21-13-12-20-26(27)28(23-14-6-3-7-15-23)30(37(33,35)36)31(34)32-29(24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21,29H,1,22H2,(H,32,34)


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