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

Systemtic Name: 6-chloranyl-N-cyclopentyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-N-cyclopentyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-N-cyclopentyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-N-cyclopentyl-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-N-cyclopentyl-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O3S/c1-2-14-26-20-13-12-17(24)15-19(20)21(16-8-4-3-5-9-16)22(30(26,28)29)23(27)25-18-10-6-7-11-18/h2-5,8-9,12-13,15,18H,1,6-7,10-11,14H2,(H,25,27)