3-oxidanylidene-4-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-4-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-3-oxo-N-tetralin-1-yl-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-4-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-4-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-3-keto-N-tetralin-1-yl-1,4-benzothiazine-6-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2S/c1-2-12-24-19-13-16(10-11-20(19)27-14-21(24)25)22(26)23-18-9-5-7-15-6-3-4-8-17(15)18/h2-4,6,8,10-11,13,18H,1,5,7,9,12,14H2,(H,23,26)