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N-[(E)-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]methylideneamino]-N-methyl-quinoxalin-2-amine

N-[(E)-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]methylideneamino]-N-methyl-quinoxalin-2-amine

Systemtic Name:N-[(E)-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]methylideneamino]-N-methyl-quinoxalin-2-amine
Openeye Name:N-[(E)-(4,6-dichloro-2H-thiochromen-3-yl)methyleneamino]-N-methyl-quinoxalin-2-amine
CAS Name:N-[(E)-(4,6-dichloro-2H-1-benzothiopyran-3-yl)methylideneamino]-N-methyl-2-quinoxalinamine
IUPAC Name:N-[(E)-(4,6-dichloro-2H-thiochromen-3-yl)methylideneamino]-N-methylquinoxalin-2-amine
Traditional Name:[(E)-(4,6-dichloro-2H-thiochromen-3-yl)methyleneamino]-methyl-quinoxalin-2-yl-amine
Formula: C19H14Cl2N4S
MolecularWeight: 401.31226
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N=C1)N=CC3=C(C4=C(C=CC(=C4)Cl)SC3)Cl


Isomeric SMILES

CN(C1=NC2=CC=CC=C2N=C1)/N=C/C3=C(C4=C(C=CC(=C4)Cl)SC3)Cl


InChI

InChI=1S/C19H14Cl2N4S/c1-25(18-10-22-15-4-2-3-5-16(15)24-18)23-9-12-11-26-17-7-6-13(20)8-14(17)19(12)21/h2-10H,11H2,1H3/b23-9+


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