N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O3S/c1-17(2)15(21)10-18(3)14(20)8-9-19-12-6-4-5-7-13(12)23-11-16(19)22/h4-7H,8-11H2,1-3H3