4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=NN=C(S3)N

InChI

InChI=1S/C10H7N5OS/c11-10-15-14-9(17-10)7-5-3-1-2-4-6(5)8(16)13-12-7/h1-4H,(H2,11,15)(H,13,16)