6-chloranyl-N-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-oxidanidyl-quinoxalin-4-ium-2-amine

Systemtic Name: 6-chloranyl-N-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-oxidanidyl-quinoxalin-4-ium-2-amine Openeye Name: 6-chloro-N-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-oxido-quinoxalin-4-ium-2-amine CAS Name: 6-chloro-N-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-oxido-2-quinoxalin-4-iumamine IUPAC Name: 6-chloro-N-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-oxidoquinoxalin-4-ium-2-amine Traditional Name: (6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-methyl-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN(C)C2=C[N+](=C3C=C(C=CC3=N2)Cl)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/N(C)C2=C[N+](=C3C=C(C=CC3=N2)Cl)[O-]

InChI

InChI=1S/C15H13ClN4OS/c1-10-5-6-22-14(10)8-17-19(2)15-9-20(21)13-7-11(16)3-4-12(13)18-15/h3-9H,1-2H3/b17-8+