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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3S/c1-3-16-29-23-15-12-20(27)17-22(23)24(19-8-6-5-7-9-19)25(33(29,31)32)26(30)28-21-13-10-18(4-2)11-14-21/h3,5-15,17H,1,4,16H2,2H3,(H,28,30)