4-diazanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one

Systemtic Name: 4-diazanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Openeye Name: 4-hydrazino-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one CAS Name: 4-hydrazinyl-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one IUPAC Name: 4-hydrazinyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Traditional Name: 4-hydrazino-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NC3=CC=CC=C3C(=O)N2CS1)NN

Isomeric SMILES

C1C2C(=NC3=CC=CC=C3C(=O)N2CS1)NN

InChI

InChI=1S/C11H12N4OS/c12-14-10-9-5-17-6-15(9)11(16)7-3-1-2-4-8(7)13-10/h1-4,9H,5-6,12H2,(H,13,14)