[3-[5-[2,4-bis(azanyl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid

Systemtic Name: [3-[5-[2,4-bis(azanyl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Openeye Name: [3-[5-(2,4-diaminothiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid CAS Name: [3-[5-(2,4-diamino-5-thiazolyl)-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid IUPAC Name: [3-[5-(2,4-diamino-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Traditional Name: [3-[5-(2,4-diaminothiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl]carbamic acid Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)O)C2=NOC(=N2)C3=C(N=C(S3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)O)C2=NOC(=N2)C3=C(N=C(S3)N)N

InChI

InChI=1S/C12H10N6O3S/c13-8-7(22-11(14)16-8)10-17-9(18-21-10)5-2-1-3-6(4-5)15-12(19)20/h1-4,15H,13H2,(H2,14,16)(H,19,20)