chromium; (Z)-4-oxidanylpent-3-en-2-one; (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate

Systemtic Name: chromium; (Z)-4-oxidanylpent-3-en-2-one; (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate Openeye Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; chromium; (Z)-4-hydroxypent-3-en-2-one CAS Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; chromium; (Z)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; chromium; (Z)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-N-benzoylbenzenecarbohydrazonothioate; chromium; (Z)-4-hydroxypent-3-en-2-one Formula: C19H19CrN2O3S- MolecularWeight: 407.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)[S-].[Cr]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\[S-].[Cr]

InChI

InChI=1S/C14H12N2OS.C5H8O2.Cr/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12;1-4(6)3-5(2)7;/h1-10H,(H,15,17)(H,16,18);3,6H,1-2H3;/p-1/b;4-3-;