(1Z)-1-(3-oxidanylidenequinoxalin-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(3-oxidanylidenequinoxalin-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3-oxoquinoxalin-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3-oxo-2-quinoxalinylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3-oxoquinoxalin-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3-ketoquinoxalin-2-ylidene)-3-phenyl-thiourea Formula: C15H10N4OS MolecularWeight: 294.3311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C2C(=O)N=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/N=C\2/C(=O)N=C3C=CC=CC3=N2

InChI

InChI=1S/C15H10N4OS/c20-14-13(17-11-8-4-5-9-12(11)18-14)19-15(21)16-10-6-2-1-3-7-10/h1-9H,(H,16,21)/b19-13-