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

Systemtic Name: 6-chloranyl-2,2-bis(oxidanylidene)-N-pentyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-2,2-dioxo-N-pentyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-2,2-dioxo-N-pentyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-2,2-dioxo-N-pentyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-amyl-6-chloro-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-3-5-9-14-25-23(27)22-21(17-10-7-6-8-11-17)19-16-18(24)12-13-20(19)26(15-4-2)30(22,28)29/h4,6-8,10-13,16H,2-3,5,9,14-15H2,1H3,(H,25,27)