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

Systemtic Name: 6-chloranyl-2,2-bis(oxidanylidene)-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-2,2-dioxo-N-phenethyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-2,2-dioxo-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-2,2-dioxo-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-2,2-diketo-N-phenethyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3S/c1-2-17-29-23-14-13-21(27)18-22(23)24(20-11-7-4-8-12-20)25(33(29,31)32)26(30)28-16-15-19-9-5-3-6-10-19/h2-14,18H,1,15-17H2,(H,28,30)