(4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+)

Systemtic Name: (4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Openeye Name: (4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) CAS Name: (4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)azanide; molybdenum(2+) Formula: C32H28Mo2N8S4 MolecularWeight: 844.75832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].[Mo+2].[Mo+2]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].CC1=C2C(=CC=C1)SC(=N2)[NH-].[Mo+2].[Mo+2]

InChI

InChI=1S/4C8H7N2S.2Mo/c4*1-5-3-2-4-6-7(5)10-8(9)11-6;;/h4*2-4H,1H3,(H-,9,10);;/q4*-1;2*+2