5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one

Systemtic Name: 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one Openeye Name: 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one CAS Name: 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one IUPAC Name: 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one Traditional Name: 5,10-dimethyl-10H-thieno[2,3-c][1]benzazepin-4-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)N(C3=CC=CC=C13)C)SC=C2

Isomeric SMILES

CC1C2=C(C(=O)N(C3=CC=CC=C13)C)SC=C2

InChI

InChI=1S/C14H13NOS/c1-9-10-5-3-4-6-12(10)15(2)14(16)13-11(9)7-8-17-13/h3-9H,1-2H3