(2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenylethanone IUPAC Name: (2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[4-(1H-indol-5-ylamino)-1H-thieno[3,2-d]pyrimidin-6-ylidene]-1-phenyl-ethanone Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C=C3C(=C(N=CN3)NC4=CC5=C(C=C4)NC=C5)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C=C3C(=C(N=CN3)NC4=CC5=C(C=C4)NC=C5)S2

InChI

InChI=1S/C22H16N4OS/c27-20(14-4-2-1-3-5-14)12-17-11-19-21(28-17)22(25-13-24-19)26-16-6-7-18-15(10-16)8-9-23-18/h1-13,23,26H,(H,24,25)/b17-12+