(2E)-2-(3-oxidanylidene-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)indole-5-carbonitrile

Systemtic Name: (2E)-2-(3-oxidanylidene-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)indole-5-carbonitrile Openeye Name: (2E)-2-(3-oxo-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)indole-5-carbonitrile CAS Name: (2E)-2-(3-oxo-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)-5-indolecarbonitrile IUPAC Name: (2E)-2-(3-oxo-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)indole-5-carbonitrile Traditional Name: (2E)-2-(3-keto-1,4-dihydrothieno[3,4-b]pyrazin-2-ylidene)indole-5-carbonitrile Formula: C15H8N4OS MolecularWeight: 292.31522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C(=O)NC4=CSC=C4N3)C=C2C=C1C#N

Isomeric SMILES

C1=CC2=N/C(=C/3\C(=O)NC4=CSC=C4N3)/C=C2C=C1C#N

InChI

InChI=1S/C15H8N4OS/c16-5-8-1-2-10-9(3-8)4-11(17-10)14-15(20)19-13-7-21-6-12(13)18-14/h1-4,6-7,18H,(H,19,20)/b14-11+