5-(2-methylprop-2-enyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 5-(2-methylprop-2-enyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 5-(2-methylallyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 5-(2-methylprop-2-enyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 5-(2-methylprop-2-enyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 5-(2-methylallyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2NC3=CSC=C3C1=O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2NC3=CSC=C3C1=O

InChI

InChI=1S/C15H14N2OS/c1-10(2)7-17-14-6-4-3-5-12(14)16-13-9-19-8-11(13)15(17)18/h3-6,8-9,16H,1,7H2,2H3