1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-methyl-10-prop-2-ynyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-10-propargyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C15H12N2OS/c1-3-8-17-13-7-5-4-6-12(13)16-15(18)11-9-19-10(2)14(11)17/h1,4-7,9H,8H2,2H3,(H,16,18)