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

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-allyl-3-oxo-N-(2-thienylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-allyl-3-keto-N-(2-thenyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H16N2O2S2/c1-2-7-19(10-13-4-3-8-22-13)17(21)12-5-6-15-14(9-12)18-16(20)11-23-15/h2-6,8-9H,1,7,10-11H2,(H,18,20)