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

Systemtic Name: 2,2-bis(oxidanylidene)-4-phenyl-N,1-bis(prop-2-enyl)-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N,1-diallyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 2,2-dioxo-4-phenyl-N,1-bis(prop-2-enyl)-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 2,2-dioxo-4-phenyl-N,1-bis(prop-2-enyl)-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N,1-diallyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=C(C2=CC=CC=C2N(S1(=O)=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-3-14-22-21(24)20-19(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23(15-4-2)27(20,25)26/h3-13H,1-2,14-15H2,(H,22,24)