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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: dimethyl-[4-[(Z)-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylhydrazono)methyl]phenyl]amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5S/c1-24(2)14-9-7-13(8-10-14)11-22-23-18-17-15-5-3-4-6-16(15)25-19(17)21-12-20-18/h7-12H,3-6H2,1-2H3,(H,20,21,23)/b22-11-