1-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea

Systemtic Name: 1-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)azothiourea CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)azothiourea IUPAC Name: [(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)azothiourea Formula: C9H9N5OS2 MolecularWeight: 267.33066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N=NNC(=S)N

InChI

InChI=1S/C9H9N5OS2/c1-15-5-2-3-6-7(4-5)17-9(11-6)13-14-12-8(10)16/h2-4H,1H3,(H3,10,11,12,13,16)