3-azanyl-5-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-phenyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-phenyl-N-[(Z)-2-quinoxalinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-phenyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C20H15N5OS/c21-15-10-18(13-6-2-1-3-7-13)27-19(15)20(26)25-23-12-14-11-22-16-8-4-5-9-17(16)24-14/h1-12H,21H2,(H,25,26)/b23-12-