2-methyl-3-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H19N3O3S/c1-3-10-21-20(26)14-6-4-5-7-15(14)22-19(25)13-8-9-17-16(11-13)23-18(24)12(2)27-17/h3-9,11-12H,1,10H2,2H3,(H,21,26)(H,22,25)(H,23,24)