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

Systemtic Name: N-(quinoxalin-2-ylmethylideneamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(quinoxalin-2-ylmethyleneamino)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-quinoxalinylmethylideneamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(quinoxalin-2-ylmethylideneamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (quinoxalin-2-ylmethyleneamino)-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C19H16N6S/c1-4-8-16-13(5-1)17-18(21-11-22-19(17)26-16)25-23-10-12-9-20-14-6-2-3-7-15(14)24-12/h2-3,6-7,9-11H,1,4-5,8H2,(H,21,22,25)