(2-azanylidene-1,3-benzothiazol-3-yl)tin(1+)

Systemtic Name: (2-azanylidene-1,3-benzothiazol-3-yl)tin(1+) Openeye Name: (2-imino-1,3-benzothiazol-3-yl)tin(1+) CAS Name: (2-imino-1,3-benzothiazol-3-yl)tin(1+) IUPAC Name: (2-imino-1,3-benzothiazol-3-yl)tin(1+) Traditional Name: (2-imino-1,3-benzothiazol-3-yl)tin(1+) Formula: C7H5N2SSn+ MolecularWeight: 267.903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)[Sn+]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)[Sn+]

InChI

InChI=1S/C7H5N2S.Sn/c8-7-9-5-3-1-2-4-6(5)10-7;/h1-4H,(H-,8,9);/q-1;+2