6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-prop-2-enyl-1,4-benzothiazin-3-one

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-prop-2-enyl-1,4-benzothiazin-3-one Openeye Name: 4-allyl-6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1,4-benzothiazin-3-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-4-prop-2-enyl-1,4-benzothiazin-3-one IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-prop-2-enyl-1,4-benzothiazin-3-one Traditional Name: 4-allyl-6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1,4-benzothiazin-3-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H22N2O4S/c1-2-7-21-15-12-14(3-4-16(15)26-13-17(21)22)18(23)20-8-5-19(6-9-20)24-10-11-25-19/h2-4,12H,1,5-11,13H2