3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde hydrochloride

Systemtic Name: 3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde hydrochloride Openeye Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde hydrochloride CAS Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxaldehyde hydrochloride IUPAC Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde hydrochloride Traditional Name: 3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carbaldehyde hydrochloride Formula: C16H17Cl2NOS MolecularWeight: 342.28328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)C=O.Cl

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)C=O.Cl

InChI

InChI=1S/C16H16ClNOS.ClH/c1-18-8-7-12-15(17)14(10-19)20-16(12)13(9-18)11-5-3-2-4-6-11;/h2-6,10,13H,7-9H2,1H3;1H