2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one CAS Name: 2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-(2H-2,3-benzodiazepin-1-yl)-4H-1,3,4-thiadiazin-5-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2=C3C=CC=CC3=CC=NN2

Isomeric SMILES

C1C(=O)NN=C(S1)C2=C3C=CC=CC3=CC=NN2

InChI

InChI=1S/C12H10N4OS/c17-10-7-18-12(16-14-10)11-9-4-2-1-3-8(9)5-6-13-15-11/h1-6,15H,7H2,(H,14,17)