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

Systemtic Name: 6-chloranyl-1-methyl-2,2-bis(oxidanylidene)-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-allyl-6-chloro-1-methyl-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-1-methyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-1-methyl-2,2-dioxo-4-phenyl-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-allyl-6-chloro-2,2-diketo-1-methyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S/c1-3-11-21-19(23)18-17(13-7-5-4-6-8-13)15-12-14(20)9-10-16(15)22(2)26(18,24)25/h3-10,12H,1,11H2,2H3,(H,21,23)