copper; (1Z)-1-[(1,3-thiazol-2-ylamino)methylidene]naphthalen-2-one

Systemtic Name: copper; (1Z)-1-[(1,3-thiazol-2-ylamino)methylidene]naphthalen-2-one Openeye Name: copper; (1Z)-1-[(thiazol-2-ylamino)methylene]naphthalen-2-one CAS Name: copper; (1Z)-1-[(2-thiazolylamino)methylidene]-2-naphthalenone IUPAC Name: copper; (1Z)-1-[(1,3-thiazol-2-ylamino)methylidene]naphthalen-2-one Traditional Name: copper; (1Z)-1-[(thiazol-2-ylamino)methylene]naphthalen-2-one Formula: C28H20CuN4O2S2 MolecularWeight: 572.16

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC=CS3.C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC=CS3.[Cu]

Isomeric SMILES

C1=CC=C2/C(=C/NC3=NC=CS3)/C(=O)C=CC2=C1.C1=CC=C2/C(=C/NC3=NC=CS3)/C(=O)C=CC2=C1.[Cu]

InChI

InChI=1S/2C14H10N2OS.Cu/c2*17-13-6-5-10-3-1-2-4-11(10)12(13)9-16-14-15-7-8-18-14;/h2*1-9H,(H,15,16);/b2*12-9-;