3-azanyl-2-diazanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-diazanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-hydrazino-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-hydrazinyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-hydrazinyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-hydrazino-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NN

InChI

InChI=1S/C12H11N5OS/c13-16-12-15-10-8(11(18)17(12)14)6-9(19-10)7-4-2-1-3-5-7/h1-6H,13-14H2,(H,15,16)