10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-ethyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CSC2)C(=O)NC3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(CSC2)C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C13H14N2OS/c1-2-15-11-6-4-3-5-10(11)14-13(16)9-7-17-8-12(9)15/h3-6H,2,7-8H2,1H3,(H,14,16)