3-[(Z)-quinoxalin-2-ylmethylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-quinoxalin-2-ylmethylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-quinoxalin-2-ylmethyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-2-quinoxalinylmethylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-quinoxalin-2-ylmethylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-quinoxalin-2-ylmethyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H11N5OS2 MolecularWeight: 389.45354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C19H11N5OS2/c25-19-17-13(16-6-3-7-26-16)10-27-18(17)21-11-24(19)22-9-12-8-20-14-4-1-2-5-15(14)23-12/h1-11H/b22-9-