N-cyclohexyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-cyclohexyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-N-cyclohexyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: N-cyclohexyl-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide IUPAC Name: N-cyclohexyl-3-oxo-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-N-cyclohexyl-3-keto-1,4-benzothiazine-6-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-10-20-15-11-13(8-9-16(15)23-12-17(20)21)18(22)19-14-6-4-3-5-7-14/h2,8-9,11,14H,1,3-7,10,12H2,(H,19,22)