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

Systemtic Name: 2-chloranyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-chloro-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)Cl)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C18H18ClN3S/c19-18-21-16(20-11-10-12-6-2-1-3-7-12)15-13-8-4-5-9-14(13)23-17(15)22-18/h1-3,6-7H,4-5,8-11H2,(H,20,21,22)