(6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one; copper

Systemtic Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one; copper Openeye Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one; copper CAS Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-bromo-1-cyclohexa-2,4-dienone; copper IUPAC Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-bromocyclohexa-2,4-dien-1-one; copper Traditional Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one; copper Formula: C28H18Br2CuN4O2S2 MolecularWeight: 729.95212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br.C1=CC=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br.[Cu]

Isomeric SMILES

C1=CC=C2SC(=NC2=C1)N/C=C/3\C(=O)C=CC(=C3)Br.C1=CC=C2SC(=NC2=C1)N/C=C/3\C(=O)C=CC(=C3)Br.[Cu]

InChI

InChI=1S/2C14H9BrN2OS.Cu/c2*15-10-5-6-12(18)9(7-10)8-16-14-17-11-3-1-2-4-13(11)19-14;/h2*1-8H,(H,16,17);/b2*9-8-;