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

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[(Z)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(3,5-dichloro-2-methoxy-benzylidene)amino]-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=C3C4=C(CCCC4)SC3=NC=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC2=C3C4=C(CCCC4)SC3=NC=N2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-25-16-10(6-11(19)7-13(16)20)8-23-24-17-15-12-4-2-3-5-14(12)26-18(15)22-9-21-17/h6-9H,2-5H2,1H3,(H,21,22,24)/b23-8-