3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-6-nitro-quinazolin-4-one CAS Name: 3-[(5-chloro-4-thiadiazolyl)methyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-6-nitroquinazolin-4-one Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-6-nitro-quinazolin-4-one Formula: C11H6ClN5O3S MolecularWeight: 323.71504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C11H6ClN5O3S/c12-10-9(14-15-21-10)4-16-5-13-8-2-1-6(17(19)20)3-7(8)11(16)18/h1-3,5H,4H2