N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C23H17N5O3S/c1-27-17-10-6-5-9-15(17)20(23(27)31)26-25-18(29)11-28-13-24-21-19(22(28)30)16(12-32-21)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,25,29)