zinc; 1-[(cyclopropylamino)methylidene]naphthalen-2-one; 1-(cyclopropylazaniumylidenemethyl)naphthalen-2-olate; diisothiocyanate

Systemtic Name: zinc; 1-[(cyclopropylamino)methylidene]naphthalen-2-one; 1-(cyclopropylazaniumylidenemethyl)naphthalen-2-olate; diisothiocyanate Openeye Name: zinc; 1-[(cyclopropylamino)methylene]naphthalen-2-one; 1-(cyclopropyliminiomethyl)naphthalen-2-olate; diisothiocyanate CAS Name: zinc; 1-[(cyclopropylamino)methylidene]-2-naphthalenone; 1-(cyclopropyliminiomethyl)-2-naphthalenolate; diisothiocyanate IUPAC Name: zinc; 1-[(cyclopropylamino)methylidene]naphthalen-2-one; 1-(cyclopropylazaniumylidenemethyl)naphthalen-2-olate; diisothiocyanate Traditional Name: zinc; 1-[(cyclopropylamino)methylene]naphthalen-2-one; 1-(cyclopropyliminiomethyl)naphthalen-2-olate; diisothiocyanate Formula: C30H26N4O2S2Zn MolecularWeight: 604.09204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC=C2C(=O)C=CC3=CC=CC=C32.C1CC1[NH+]=CC2=C(C=CC3=CC=CC=C32)[O-].C(=[N-])=S.C(=[N-])=S.[Zn+2]

Isomeric SMILES

C1CC1NC=C2C(=O)C=CC3=CC=CC=C32.C1CC1[NH+]=CC2=C(C=CC3=CC=CC=C32)[O-].C(=[N-])=S.C(=[N-])=S.[Zn+2]

InChI

InChI=1S/2C14H13NO.2CNS.Zn/c2*16-14-8-5-10-3-1-2-4-12(10)13(14)9-15-11-6-7-11;2*2-1-3;/h1-5,8-9,11,16H,6-7H2;1-5,8-9,11,15H,6-7H2;;;/q;;2*-1;+2