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

Systemtic Name: 6-chloranyl-N-ethyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-N-ethyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-N-ethyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-N-ethyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-N-ethyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(S1(=O)=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S/c1-3-12-23-17-11-10-15(21)13-16(17)18(14-8-6-5-7-9-14)19(27(23,25)26)20(24)22-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,22,24)