4-[5-(3-phenylquinoxalin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-phenylquinoxalin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-phenylquinoxalin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-phenyl-2-quinoxalinyl)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-phenylquinoxalin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-phenylquinoxalin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NNC(=C5C=CC(=O)C=C5)S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=NNC(=C5C=CC(=O)C=C5)S4

InChI

InChI=1S/C22H14N4OS/c27-16-12-10-15(11-13-16)21-25-26-22(28-21)20-19(14-6-2-1-3-7-14)23-17-8-4-5-9-18(17)24-20/h1-13,25H