2-azido-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-azido-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-azido-N-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-azido-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-azido-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-azido-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-phenyl-amine Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N=[N+]=[N-])NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N=[N+]=[N-])NC4=CC=CC=C4

InChI

InChI=1S/C16H14N6S/c17-22-21-16-19-14(18-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)23-15(13)20-16/h1-3,6-7H,4-5,8-9H2,(H,18,19,20)