di(indol-1-yl)tin; isothiocyanic acid; methanidylbenzene

Systemtic Name: di(indol-1-yl)tin; isothiocyanic acid; methanidylbenzene Openeye Name: di(indol-1-yl)tin; isothiocyanic acid; methanidylbenzene CAS Name: bis(1-indolyl)tin; isothiocyanic acid; methanidylbenzene IUPAC Name: di(indol-1-yl)tin; isothiocyanic acid; methanidylbenzene Traditional Name: di(indol-1-yl)tin; isothiocyanic acid; methanidylbenzene Formula: C32H28N4S2Sn-2 MolecularWeight: 651.43152

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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=CN2[Sn]N3C=CC4=CC=CC=C43.C(=N)=S.C(=N)=S

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=CC=C2C(=C1)C=CN2[Sn]N3C=CC4=CC=CC=C43.C(=N)=S.C(=N)=S

InChI

InChI=1S/2C8H6N.2C7H7.2CHNS.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;2*2H;/q4*-1;;;+2