N-[(E)-(4-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-p-anisylideneamino]-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-23-13-8-6-12(7-9-13)10-21-22-17-16-14-4-2-3-5-15(14)24-18(16)20-11-19-17/h6-11H,2-5H2,1H3,(H,19,20,22)/b21-10+