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

Systemtic Name: 3-azanyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 3-amino-4-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 3-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 3-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 3-amino-4-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)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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