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

Systemtic Name: N-(3-bromophenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(3-bromophenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-bromophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-bromophenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(3-bromophenyl)-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O3S/c1-2-15-27-21-14-7-6-13-20(21)22(17-9-4-3-5-10-17)23(31(27,29)30)24(28)26-19-12-8-11-18(25)16-19/h2-14,16H,1,15H2,(H,26,28)