2,6-bis(azanyl)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrimidin-4-one Openeye Name: 2,6-diamino-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]pyrimidin-4-one CAS Name: 2,6-diamino-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-pyrimidinone IUPAC Name: 2,6-diamino-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrimidin-4-one Traditional Name: 2,6-diamino-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]pyrimidin-4-one Formula: C12H11N7O2S MolecularWeight: 317.32644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NC(=NC3=O)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NC(=NC3=O)N)N

InChI

InChI=1S/C12H11N7O2S/c1-21-5-2-3-6-7(4-5)22-12(15-6)19-18-8-9(13)16-11(14)17-10(8)20/h2-4H,1H3,(H,15,19)(H4,13,14,16,17,20)