N-(4-azanylidenepentyl)-6,7-bis(chloranyl)-3-(5-methylthiophen-2-yl)quinoxalin-2-amine

Systemtic Name: N-(4-azanylidenepentyl)-6,7-bis(chloranyl)-3-(5-methylthiophen-2-yl)quinoxalin-2-amine Openeye Name: 6,7-dichloro-N-(4-iminopentyl)-3-(5-methyl-2-thienyl)quinoxalin-2-amine CAS Name: 6,7-dichloro-N-(4-iminopentyl)-3-(5-methyl-2-thiophenyl)-2-quinoxalinamine IUPAC Name: 6,7-dichloro-N-(4-iminopentyl)-3-(5-methylthiophen-2-yl)quinoxalin-2-amine Traditional Name: [6,7-dichloro-3-(5-methyl-2-thienyl)quinoxalin-2-yl]-(4-iminopentyl)amine Formula: C18H18Cl2N4S MolecularWeight: 393.33332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC(=C(C=C3N=C2NCCCC(=N)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC(=C(C=C3N=C2NCCCC(=N)C)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4S/c1-10(21)4-3-7-22-18-17(16-6-5-11(2)25-16)23-14-8-12(19)13(20)9-15(14)24-18/h5-6,8-9,21H,3-4,7H2,1-2H3,(H,22,24)