indol-1-ide; methanidylbenzene; tin(2+); diisothiocyanate

Systemtic Name: indol-1-ide; methanidylbenzene; tin(2+); diisothiocyanate Openeye Name: stannous; indol-1-ide; methanidylbenzene; diisothiocyanate CAS Name: indol-1-ide; methanidylbenzene; tin(2+); diisothiocyanate IUPAC Name: indol-1-ide; methanidylbenzene; tin(2+); diisothiocyanate Traditional Name: stannous; indol-1-ide; methanidylbenzene; diisothiocyanate Formula: C32H26N4S2Sn-4 MolecularWeight: 649.41564

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=CC=C2C(=C1)C=C[N-]2.C1=CC=C2C(=C1)C=C[N-]2.C(=[N-])=S.C(=[N-])=S.[Sn+2]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=CC=C2C(=C1)C=C[N-]2.C1=CC=C2C(=C1)C=C[N-]2.C(=[N-])=S.C(=[N-])=S.[Sn+2]

InChI

InChI=1S/2C8H6N.2C7H7.2CNS.Sn/c2*1-2-4-8-7(3-1)5-6-9-8;2*1-7-5-3-2-4-6-7;2*2-1-3;/h2*1-6H;2*2-6H,1H2;;;/q6*-1;+2