3-azanyl-4-oxidanylidene-N'-[(Z)-thiophen-2-ylmethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N'-[(Z)-thiophen-2-ylmethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-4-oxo-N'-[(Z)-2-thienylmethyleneamino]-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-4-oxo-N'-[(Z)-thiophen-2-ylmethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-4-oxo-N'-[(Z)-thiophen-2-ylmethylideneamino]-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-4-keto-N'-[(Z)-2-thenylideneamino]-1H-quinoxalin-4-ium-2-carboxamidine Formula: C14H13N6OS+ MolecularWeight: 313.35762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=NN=CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C([N+]2=O)N)C(=N/N=C\C3=CC=CS3)N

InChI

InChI=1S/C14H13N6OS/c15-13(19-17-8-9-4-3-7-22-9)12-14(16)20(21)11-6-2-1-5-10(11)18-12/h1-8H,16H2,(H2,15,19)(H,18,21)/q+1/b17-8-