(4-methoxy-1,3-benzothiazol-2-yl)diazane

Systemtic Name: (4-methoxy-1,3-benzothiazol-2-yl)diazane Openeye Name: (4-methoxy-1,3-benzothiazol-2-yl)hydrazine CAS Name: (4-methoxy-1,3-benzothiazol-2-yl)hydrazine IUPAC Name: (4-methoxy-1,3-benzothiazol-2-yl)hydrazine Traditional Name: (4-methoxy-1,3-benzothiazol-2-yl)hydrazine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NN

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NN

InChI

InChI=1S/C8H9N3OS/c1-12-5-3-2-4-6-7(5)10-8(11-9)13-6/h2-4H,9H2,1H3,(H,10,11)