3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]thieno[3,2-b]quinoxaline-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]thieno[3,2-b]quinoxaline-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-nitrophenyl)methyleneamino]thieno[3,2-b]quinoxaline-2-carboxamide CAS Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thieno[3,2-b]quinoxalinecarboxamide IUPAC Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]thieno[3,2-b]quinoxaline-2-carboxamide Traditional Name: 3-amino-N-[(E)-(4-nitrobenzylidene)amino]thieno[3,2-b]quinoxaline-2-carboxamide Formula: C18H12N6O3S MolecularWeight: 392.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(SC3=N2)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(SC3=N2)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H12N6O3S/c19-14-15-18(22-13-4-2-1-3-12(13)21-15)28-16(14)17(25)23-20-9-10-5-7-11(8-6-10)24(26)27/h1-9H,19H2,(H,23,25)/b20-9+