6-[(Z)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 6-[(Z)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 6-[(Z)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 6-[(1Z)-1-(2-diethylaminoethyloxyimino)ethyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 6-[(Z)-N-(2-diethylaminoethyloxy)-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 6-[(Z)-N-(2-diethylaminoethyloxy)-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C(C)C1=CC2=C(C=C1)SCC(=O)N2C

Isomeric SMILES

CCN(CC)CCO/N=C(/C)\C1=CC2=C(C=C1)SCC(=O)N2C

InChI

InChI=1S/C17H25N3O2S/c1-5-20(6-2)9-10-22-18-13(3)14-7-8-16-15(11-14)19(4)17(21)12-23-16/h7-8,11H,5-6,9-10,12H2,1-4H3/b18-13-