diethyl (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-oxidanylidene-butanedioate

Systemtic Name: diethyl (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-oxidanylidene-butanedioate Openeye Name: diethyl (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-oxo-butanedioate CAS Name: (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-oxobutanedioate Traditional Name: (2Z)-2-(3,4-dihydro-1,4-benzothiazin-2-ylidene)-3-keto-succinic acid diethyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CNC2=CC=CC=C2S1)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C\1/CNC2=CC=CC=C2S1)/C(=O)C(=O)OCC

InChI

InChI=1S/C16H17NO5S/c1-3-21-15(19)13(14(18)16(20)22-4-2)12-9-17-10-7-5-6-8-11(10)23-12/h5-8,17H,3-4,9H2,1-2H3/b13-12-