2-chloranyl-8-methyl-4-phenyl-6,8-dihydrothieno[3,2-c]azepin-7-one

Systemtic Name: 2-chloranyl-8-methyl-4-phenyl-6,8-dihydrothieno[3,2-c]azepin-7-one Openeye Name: 2-chloro-8-methyl-4-phenyl-6,8-dihydrothieno[3,2-c]azepin-7-one CAS Name: 2-chloro-8-methyl-4-phenyl-6,8-dihydrothieno[3,2-c]azepin-7-one IUPAC Name: 2-chloro-8-methyl-4-phenyl-6,8-dihydrothieno[3,2-c]azepin-7-one Traditional Name: 2-chloro-8-methyl-4-phenyl-6,8-dihydrothien[3,2-c]azepin-7-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CN=C(C2=C1SC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)CN=C(C2=C1SC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNOS/c1-9-12(18)8-17-14(10-5-3-2-4-6-10)11-7-13(16)19-15(9)11/h2-7,9H,8H2,1H3