(8-bromanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)diazane

Systemtic Name: (8-bromanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)diazane Openeye Name: (8-bromobenzothiopheno[3,2-d]pyrimidin-4-yl)hydrazine CAS Name: (8-bromo-[1]benzothiolo[3,2-d]pyrimidin-4-yl)hydrazine IUPAC Name: (8-bromo-[1]benzothiolo[3,2-d]pyrimidin-4-yl)hydrazine Traditional Name: (8-bromobenzothiopheno[3,2-d]pyrimidin-4-yl)hydrazine Formula: C10H7BrN4S MolecularWeight: 295.15838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(S2)C(=NC=N3)NN

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(S2)C(=NC=N3)NN

InChI

InChI=1S/C10H7BrN4S/c11-5-1-2-7-6(3-5)8-9(16-7)10(15-12)14-4-13-8/h1-4H,12H2,(H,13,14,15)