N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O2S2/c1-2-9-20(10-13-7-8-16(19)25-13)17(22)11-21-14-5-3-4-6-15(14)24-12-18(21)23/h2-8H,1,9-12H2