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

Systemtic Name: 4-chloranyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine Openeye Name: 4-chloro-N-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-amine CAS Name: 4-chloro-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine IUPAC Name: 4-chloro-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine Traditional Name: (4-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)-phenyl-amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)NC4=CC=CC=C4

InChI

InChI=1S/C16H14ClN3S/c17-14-13-11-8-4-5-9-12(11)21-15(13)20-16(19-14)18-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,18,19,20)