2-methyl-3-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-allyl-2-methyl-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-allyl-3-keto-2-methyl-N-(2-thenyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-3-8-20(11-14-5-4-9-23-14)18(22)13-6-7-16-15(10-13)19-17(21)12(2)24-16/h3-7,9-10,12H,1,8,11H2,2H3,(H,19,21)