4-azanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)C4=CC=CC=C4)N

InChI

InChI=1S/C16H15N3S2/c17-14-13-11-8-4-5-9-12(11)21-15(13)18-16(20)19(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,17H2