2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-thenyl)acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

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