2-chloranyl-N-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-chloro-N-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-(3,4-dichlorobenzyl)amine Formula: C17H14Cl3N3S MolecularWeight: 398.73716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)Cl)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)Cl)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3S/c18-11-6-5-9(7-12(11)19)8-21-15-14-10-3-1-2-4-13(10)24-16(14)23-17(20)22-15/h5-7H,1-4,8H2,(H,21,22,23)