2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one

Systemtic Name: 2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one Openeye Name: 2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one CAS Name: 2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one IUPAC Name: 2-methyl-3-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]azepin-4-one Traditional Name: 2-methyl-3-phenyl-5,6,7,8-tetrahydrothien[2,3-b]azepin-4-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)NCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NOS/c1-10-13(11-6-3-2-4-7-11)14-12(17)8-5-9-16-15(14)18-10/h2-4,6-7,16H,5,8-9H2,1H3