4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-dione

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-dione Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-dione CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-dione IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-dione Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2H-indeno[2,1-c]pyridazine-3,9-quinone Formula: C13H7N5O2S MolecularWeight: 297.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)NN=C3C2=O)C4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)NN=C3C2=O)C4=NN=C(S4)N

InChI

InChI=1S/C13H7N5O2S/c14-13-18-17-12(21-13)8-7-5-3-1-2-4-6(5)10(19)9(7)15-16-11(8)20/h1-4H,(H2,14,18)(H,16,20)