1-chloranyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine

Systemtic Name: 1-chloranyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Openeye Name: 1-chloro-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine CAS Name: 1-chloro-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine IUPAC Name: 1-chloro-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Traditional Name: 1-chloro-6-methyl-4-phenyl-4,5,7,8-tetrahydrothien[3,4-d]azepine Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(SC=C2C(C1)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1CCC2=C(SC=C2C(C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H16ClNS/c1-17-8-7-12-14(10-18-15(12)16)13(9-17)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3