N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O3S2/c1-2-10-7-11-17(26-10)19-9-22(18(11)25)21-15(23)8-14-16(24)20-12-5-3-4-6-13(12)27-14/h3-7,9,14H,2,8H2,1H3,(H,20,24)(H,21,23)