N-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[[5-(2,5-dichlorophenyl)-2-furyl]methyleneamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[[5-(2,5-dichlorophenyl)-2-furanyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [[5-(2,5-dichlorophenyl)-2-furyl]methyleneamino]-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C21H16Cl2N4OS MolecularWeight: 443.34894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC=C(O4)C5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC=C(O4)C5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4OS/c22-12-5-7-16(23)15(9-12)17-8-6-13(28-17)10-26-27-20-19-14-3-1-2-4-18(14)29-21(19)25-11-24-20/h5-11H,1-4H2,(H,24,25,27)